G217-0772 Screening compound: N-(3-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide

G217-0772 Screening compound: N-(3-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide
G217-0772 Screening compound: N-(3-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G217-0772
N-(3-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-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

G217-0772

Molecular Formula

C23H23N3O3 (C23 H23 N3 O3)

Compound Name

N-(3-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2,3,4,5-tetrahydro-1H-1-benzazepine-1-carboxamide

IUPAC name

N-(3-{[(furan-2-yl)methyl]carbamoyl}phenyl)-2345-tetrahydro-1H-1-benzazepine-1-carboxamide

SMILES

O=C(c1cccc(NC(N(CCCC2)c3c2cccc3)=O)c1)NCc1ccco1

InChI

InChI=1S/C23H23N3O3/c27-22(24-16-20-11-6-14-29-20)18-9-5-10-19(15-18)25-23(28)26-13-4-3-8-17-7-1-2-12-21(17)26/h1-2,5-7,9-12,14-15H,3-4,8,13,16H2,(H,24,27)(H,25,28)

InChI Key

CJSIEOJPIXBRHJ-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14987407

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

389.45

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.914

Distribution Coefficient, logD

4.914

Water Solubility, LogSw

-4.77

Polar Surface Area

56.865

Acid Dissociation Constant (pKa)

11.47

Base Dissociation Constant (pKb)

-0.85

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

21.70

G217-0772 in Drug Discovery

Included in Screening Libraries

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G217-0772 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G217-0772?
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What is the minimum amount of G217-0772 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G217-0772
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G217-0772
  • 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 G217-0772 available by request