T987-2260 Screening compound: 4-methoxy-N-(2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl)benzamide

T987-2260 Screening compound: 4-methoxy-N-(2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl)benzamide
T987-2260 Screening compound: 4-methoxy-N-(2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl)benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T987-2260
4-methoxy-N-(2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl)benzamide

Available from 1 mg

Formats:

  • Glass Vials (4ml Glass Vials VWR #97047-678)
  • 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)

Shiptime: 1 week worldwide delivery in most cases

Compound Identifiers

ChemDiv Compound ID

T987-2260

Molecular Formula

C20H29N3O3 (C20 H29 N3 O3)

Compound Name

4-methoxy-N-(2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl)benzamide

IUPAC name

4-methoxy-N-[(1R2S)-2-{[2-(pyrrolidin-1-yl)ethyl]carbamoyl}cyclopentyl]benzamide

SMILES

COc(cc1)ccc1C(N[C@@H](CCC1)[C@@H]1C(NCCN1CCCC1)=O)=O

InChI

InChI=1S/C20H29N3O3/c1-26-16-9-7-15(8-10-16)19(24)22-18-6-4-5-17(18)20(25)21-11-14-23-12-2-3-13-23/h7-10,17-18H,2-6,11-14H2,1H3,(H,21,25)(H,22,24)/t17-,18+/m1/s1

InChI Key

BJAZOEXEXLJXFQ-MSOLQXFVSA-N

MDL Number (MFCD)

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

359.47

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

1.400

Distribution Coefficient, logD

-0.841

Water Solubility, LogSw

-2.15

Polar Surface Area

61.280

Acid Dissociation Constant (pKa)

13.08

Base Dissociation Constant (pKb)

9.64

Number of Chiral Centers

2.00

Percent sp3 carbon bonding

60.00

T987-2260 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)

CNS Targets (44014 compounds)

Ligand-Gated Ion Channels Library (3887 compounds)

PPI Helix Turn 3D-Mimetics Library (71298 compounds)

Protein-Protein Interaction Library (218420 compounds)

Soluble Diversity Library (15920 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

MDM2-p53 interaction inhibitors Library (21687 compounds)

MEF2-HDAC (class II) Modulators Library (5147 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Cyclic compounds
Therapeutical areas:
  • Cancer
  • Hemic and lymphatic
  • Nervous system
  • Nervous system
  • Eye
  • Cancer
  • Cancer
  • Musculoskeletal
  • Female
  • Hemic and lymphatic
  • Cardiovascular
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • PPI modulators
  • Epigenetic
Targets:
  • Ion Channels

References: we are preparing a list of scientific research reports with T987-2260 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T987-2260?
Check Price and Availability of T987-2260, then you can add required amount to the Shopping Cart. In the Shopping Cart you can again refine your selection. Once you are sure that it’s exactly what you want you can move forward with the Checkout (to pay online by credit card, or via PayPal), or Request a Quote.
What is the minimum amount of T987-2260 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T987-2260
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T987-2260
  • 0.5–50 mg of dry powder sample in single glass vials, custom vials
  • DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)

Custom synthesis of T987-2260 available by request