G681-0509 Screening compound: N-cyclopentyl-2-{[4-(4-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide

G681-0509 Screening compound: N-cyclopentyl-2-{[4-(4-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide
G681-0509 Screening compound: N-cyclopentyl-2-{[4-(4-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G681-0509
N-cyclopentyl-2-{[4-(4-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide

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

G681-0509

Molecular Formula

C23H25N3O2S (C23 H25 N3 O2 S)

Compound Name

N-cyclopentyl-2-{[4-(4-methoxyphenyl)-3H-1,5-benzodiazepin-2-yl]sulfanyl}acetamide

IUPAC name

N-cyclopentyl-2-{[4-(4-methoxyphenyl)-3H-15-benzodiazepin-2-yl]sulfanyl}acetamide

SMILES

COc(cc1)ccc1C(C1)=Nc(cccc2)c2N=C1SCC(NC1CCCC1)=O

InChI

InChI=1S/C23H25N3O2S/c1-28-18-12-10-16(11-13-18)21-14-23(26-20-9-5-4-8-19(20)25-21)29-15-22(27)24-17-6-2-3-7-17/h4-5,8-13,17H,2-3,6-7,14-15H2,1H3,(H,24,27)

InChI Key

JJXNBXJSOISMFK-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27151080

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

407.54

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.098

Distribution Coefficient, logD

4.083

Water Solubility, LogSw

-4.23

Polar Surface Area

50.296

Acid Dissociation Constant (pKa)

15.20

Base Dissociation Constant (pKb)

5.94

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

34.80

G681-0509 in Drug Discovery

Included in Screening Libraries

Allosteric Kinases Inhibitors Library (23117 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Female
  • Congenital
  • Skin
Targets:
  • Kinases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G681-0509 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G681-0509?
Check Price and Availability of G681-0509, 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 G681-0509 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G681-0509
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G681-0509
  • 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 G681-0509 available by request