G017-1764 Screening compound: N-CYCLOPENTYL-N-[(1-ETHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHYL]-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE-7-SULFONAMIDE

G017-1764 Screening compound: N-CYCLOPENTYL-N-[(1-ETHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHYL]-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE-7-SULFONAMIDE
G017-1764 Screening compound: N-CYCLOPENTYL-N-[(1-ETHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHYL]-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE-7-SULFONAMIDE alternative view

Chemical Structure Depiction of ChemDiv screening compound G017-1764
N-CYCLOPENTYL-N-[(1-ETHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHYL]-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE-7-SULFONAMIDE

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

G017-1764

Molecular Formula

C27H35N3O3S (C27 H35 N3 O3 S)

Compound Name

N-CYCLOPENTYL-N-[(1-ETHYL-1,2,3,4-TETRAHYDRO-6-QUINOLINYL)METHYL]-2-OXO-2,3,4,5-TETRAHYDRO-1H-1-BENZAZEPINE-7-SULFONAMIDE

IUPAC name

n/a

SMILES

CCN(CCC1)c2c1cc(CN(C1CCCC1)S(c(cc1)cc(CCC3)c1NC3=O)(=O)=O)cc2

InChI

InChI=1S/C27H35N3O3S/c1-2-29-16-6-8-22-17-20(12-15-26(22)29)19-30(23-9-3-4-10-23)34(32,33)24-13-14-25-21(18-24)7-5-11-27(31)28-25/h12-15,17-18,23H,2-11,16,19H2,1H3,(H,28,31)

InChI Key

CAJYETHOZXRHDR-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14977369

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

481.66

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.204

Distribution Coefficient, logD

3.841

Water Solubility, LogSw

-4.26

Polar Surface Area

59.702

Acid Dissociation Constant (pKa)

11.28

Base Dissociation Constant (pKb)

8.24

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

51.90

G017-1764 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Protein Arginine Methyltransferases Library (27925 compounds)

Protein-Protein Interaction Library (218420 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Musculoskeletal
  • Digestive system
  • Respiratory tract
  • Male
  • Female
  • Hemic and lymphatic
  • Metabolic
Targets:
  • Others
Mechanism of action:
  • Epigenetic
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G017-1764 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G017-1764?
Check Price and Availability of G017-1764, 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 G017-1764 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G017-1764
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G017-1764
  • 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 G017-1764 available by request