G634-0735 Screening compound: 2-(6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)acetamide

G634-0735 Screening compound: 2-(6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)acetamide
G634-0735 Screening compound: 2-(6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)acetamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G634-0735
2-(6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)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

G634-0735

Molecular Formula

C24H27BrFN3O2 (C24 H27 BrFN3 O2)

Compound Name

2-(6-bromo-2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)acetamide

IUPAC name

2-(6-bromo-2-oxo-1234-tetrahydroquinolin-1-yl)-N-({1-[(2-fluorophenyl)methyl]piperidin-4-yl}methyl)acetamide

SMILES

O=C(CN(C(CC1)=O)c(cc2)c1cc2Br)NCC1CCN(Cc(cccc2)c2F)CC1

InChI

InChI=1S/C24H27BrFN3O2/c25-20-6-7-22-18(13-20)5-8-24(31)29(22)16-23(30)27-14-17-9-11-28(12-10-17)15-19-3-1-2-4-21(19)26/h1-4,6-7,13,17H,5,8-12,14-16H2,(H,27,30)

InChI Key

WXXPBQYOAAEXPN-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15024002

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

488.4

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

5

Partition Coefficient, logP

4.311

Distribution Coefficient, logD

2.521

Water Solubility, LogSw

-4.29

Polar Surface Area

43.823

Acid Dissociation Constant (pKa)

14.59

Base Dissociation Constant (pKb)

9.18

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

41.70

G634-0735 in Drug Discovery

Included in Screening Libraries

3D-Pharmacophore Based Diversity Library (49813 compounds)

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

Included in 1.7M Stock Database

References: we are preparing a list of scientific research reports with G634-0735 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G634-0735?
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What is the minimum amount of G634-0735 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G634-0735
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G634-0735
  • 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 G634-0735 available by request