G017-1495 Screening compound: N-(3,5-dimethoxyphenyl)-4-methyl-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamido)pentanamide

G017-1495 Screening compound: N-(3,5-dimethoxyphenyl)-4-methyl-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamido)pentanamide
G017-1495 Screening compound: N-(3,5-dimethoxyphenyl)-4-methyl-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamido)pentanamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G017-1495
N-(3,5-dimethoxyphenyl)-4-methyl-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamido)pentanamide

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

G017-1495

Molecular Formula

C24H31N3O6S (C24 H31 N3 O6 S)

Compound Name

N-(3,5-dimethoxyphenyl)-4-methyl-2-(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamido)pentanamide

IUPAC name

N-(35-dimethoxyphenyl)-4-methyl-2-(2-oxo-2345-tetrahydro-1H-1-benzazepine-7-sulfonamido)pentanamide

SMILES

CC(C)CC(C(Nc1cc(OC)cc(OC)c1)=O)NS(c(cc1)cc(CCC2)c1NC2=O)(=O)=O

InChI

InChI=1S/C24H31N3O6S/c1-15(2)10-22(24(29)25-17-12-18(32-3)14-19(13-17)33-4)27-34(30,31)20-8-9-21-16(11-20)6-5-7-23(28)26-21/h8-9,11-15,22,27H,5-7,10H2,1-4H3,(H,25,29)(H,26,28)/t22-/m0/s1

InChI Key

NMQVMUVMUADVRS-QFIPXVFZSA-N

MDL Number (MFCD)

MFCD14977301

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.59

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

3.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

9

Partition Coefficient, logP

3.479

Distribution Coefficient, logD

3.476

Water Solubility, LogSw

-3.85

Polar Surface Area

105.443

Acid Dissociation Constant (pKa)

9.62

Base Dissociation Constant (pKb)

-0.45

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

41.70

G017-1495 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

Antiviral Annotated Library (21441 compounds)

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

Protein-Protein Interaction Library (218420 compounds)

Selective Target Activity Profiling Library (14702 compounds)

ChemoGenomic Annotated Library for Phenotypic Screening (89798 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 G017-1495 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G017-1495?
Check Price and Availability of G017-1495, 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 G017-1495 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G017-1495
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G017-1495
  • 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 G017-1495 available by request