G017-1814 Screening compound: N-[(4-bromophenyl)methyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide

G017-1814 Screening compound: N-[(4-bromophenyl)methyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide
G017-1814 Screening compound: N-[(4-bromophenyl)methyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G017-1814
N-[(4-bromophenyl)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

G017-1814

Molecular Formula

C17H17BrN2O3S (C17 H17 BrN2 O3 S)

Compound Name

N-[(4-bromophenyl)methyl]-2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepine-7-sulfonamide

IUPAC name

N-[(4-bromophenyl)methyl]-2-oxo-2345-tetrahydro-1H-1-benzazepine-7-sulfonamide

SMILES

O=C(CCC1)Nc(cc2)c1cc2S(NCc(cc1)ccc1Br)(=O)=O

InChI

InChI=1S/C17H17BrN2O3S/c18-14-6-4-12(5-7-14)11-19-24(22,23)15-8-9-16-13(10-15)2-1-3-17(21)20-16/h4-10,19H,1-3,11H2,(H,20,21)

InChI Key

GDHBNMVJSXPFIA-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD14977393

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

409.3

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

4.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

3.020

Distribution Coefficient, logD

3.019

Water Solubility, LogSw

-3.45

Polar Surface Area

67.149

Acid Dissociation Constant (pKa)

10.51

Base Dissociation Constant (pKb)

-3.12

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

23.50

G017-1814 in Drug Discovery

Included in Screening Libraries

Anticancer Library (62698 compounds)

KRAS-Targeted Library (16000 compounds)

Protein-Protein Interaction Library (218420 compounds)

Indoleamine 2,3-dioxygenase 1 Focused Library (5816 compounds)

Protein Tyrosine Phosphatase Non-receptor Type (PTPN) Targeted Library (32556 compounds)

Recognition Elements PPI Library (24135 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Cancer
  • Cancer
  • Digestive system
  • Respiratory tract
  • Otorhinolaryngologic
  • Cancer
  • Digestive system
  • Female
  • Hemic and lymphatic
  • Metabolic
  • Immune system
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Kinases
  • Others
  • Phosphatases
Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics

References: we are preparing a list of scientific research reports with G017-1814 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G017-1814?
Check Price and Availability of G017-1814, 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 G017-1814 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G017-1814
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G017-1814
  • 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 G017-1814 available by request