T855-0437 Screening compound: 1-cyclopentyl-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H,2H,3H,4H,4aH,5H,6H-cyclopenta[b]pyridine-4a-carboxamide

T855-0437 Screening compound: 1-cyclopentyl-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H,2H,3H,4H,4aH,5H,6H-cyclopenta[b]pyridine-4a-carboxamide
T855-0437 Screening compound: 1-cyclopentyl-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H,2H,3H,4H,4aH,5H,6H-cyclopenta[b]pyridine-4a-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound T855-0437
1-cyclopentyl-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H,2H,3H,4H,4aH,5H,6H-cyclopenta[b]pyridine-4a-carboxamide

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

T855-0437

Molecular Formula

C23H30N2O4 (C23 H30 N2 O4)

Compound Name

1-cyclopentyl-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H,2H,3H,4H,4aH,5H,6H-cyclopenta[b]pyridine-4a-carboxamide

IUPAC name

1-cyclopentyl-N-[2-(2-methoxyphenoxy)ethyl]-2-oxo-1H2H3H4H4aH5H6H-cyclopenta[b]pyridine-4a-carboxamide

SMILES

COc(cccc1)c1OCCNC(C1(CCC(N2C3CCCC3)=O)C2=CCC1)=O

InChI

InChI=1S/C23H30N2O4/c1-28-18-9-4-5-10-19(18)29-16-15-24-22(27)23-13-6-11-20(23)25(21(26)12-14-23)17-7-2-3-8-17/h4-5,9-11,17H,2-3,6-8,12-16H2,1H3,(H,24,27)/t23-/m1/s1

InChI Key

PBAHVEGWTMYMIP-HSZRJFAPSA-N

MDL Number (MFCD)

MFCD29017963

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

398.5

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.131

Distribution Coefficient, logD

3.131

Water Solubility, LogSw

-3.29

Polar Surface Area

54.973

Acid Dissociation Constant (pKa)

13.86

Base Dissociation Constant (pKb)

3.93

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

56.50

T855-0437 in Drug Discovery

Included in Screening Libraries

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

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

Protein-Protein Interaction Library (218420 compounds)

Alpha-Helix Mimetics Library (25899 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
  • Mimetics
  • Mimetics
  • Cyclic compounds
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators

References: we are preparing a list of scientific research reports with T855-0437 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound T855-0437?
Check Price and Availability of T855-0437, 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 T855-0437 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for T855-0437
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for T855-0437
  • 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 T855-0437 available by request