S029-0834 Screening compound: N-CYCLOPENTYL-1'-(2,4-DIMETHOXYBENZOYL)-4,5-DIHYDROSPIRO[1,4-BENZODIAZEPINE-3,3'-PYRROLIDIN]-2-AMINE

S029-0834 Screening compound: N-CYCLOPENTYL-1'-(2,4-DIMETHOXYBENZOYL)-4,5-DIHYDROSPIRO[1,4-BENZODIAZEPINE-3,3'-PYRROLIDIN]-2-AMINE
S029-0834 Screening compound: N-CYCLOPENTYL-1'-(2,4-DIMETHOXYBENZOYL)-4,5-DIHYDROSPIRO[1,4-BENZODIAZEPINE-3,3'-PYRROLIDIN]-2-AMINE alternative view

Chemical Structure Depiction of ChemDiv screening compound S029-0834
N-CYCLOPENTYL-1'-(2,4-DIMETHOXYBENZOYL)-4,5-DIHYDROSPIRO[1,4-BENZODIAZEPINE-3,3'-PYRROLIDIN]-2-AMINE

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

S029-0834

Molecular Formula

C26H32N4O3 (C26 H32 N4 O3)

Compound Name

N-CYCLOPENTYL-1'-(2,4-DIMETHOXYBENZOYL)-4,5-DIHYDROSPIRO[1,4-BENZODIAZEPINE-3,3'-PYRROLIDIN]-2-AMINE

IUPAC name

n/a

SMILES

COc(cc1)cc(OC)c1C(N(CC1)CC11NCc(cccc2)c2N=C1NC1CCCC1)=O

InChI

InChI=1S/C26H32N4O3/c1-32-20-11-12-21(23(15-20)33-2)24(31)30-14-13-26(17-30)25(28-19-8-4-5-9-19)29-22-10-6-3-7-18(22)16-27-26/h3,6-7,10-12,15,19,27H,4-5,8-9,13-14,16-17H2,1-2H3,(H,28,29)/t26-/m0/s1

InChI Key

NOWXQFWVPFGEPY-SANMLTNESA-N

MDL Number (MFCD)

MFCD29028475

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

448.57

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

3.369

Distribution Coefficient, logD

3.308

Water Solubility, LogSw

-3.81

Polar Surface Area

64.635

Acid Dissociation Constant (pKa)

16.56

Base Dissociation Constant (pKb)

6.58

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

46.20

S029-0834 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Bcl2-PPI Inhibitors Library (12246 compounds)

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

Bromodomain Modulators Library (5801 compounds)

Protein-Protein Interaction Library (218420 compounds)

SmartTM Library (51161 compounds)

Spiro Library (21655 compounds)

Beyond the Flatland Library sp3 enriched (92988 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
  • Cancer
  • Hemic and lymphatic
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
  • PPI modulators
Structure:
  • Cyclic compounds
  • Cyclic compounds

References: we are preparing a list of scientific research reports with S029-0834 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound S029-0834?
Check Price and Availability of S029-0834, 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 S029-0834 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for S029-0834
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for S029-0834
  • 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 S029-0834 available by request