G659-0630 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide

G659-0630 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide
G659-0630 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide alternative view

Chemical Structure Depiction of ChemDiv screening compound G659-0630
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide

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

G659-0630

Molecular Formula

C30H36N4O2 (C30 H36 N4 O2)

Compound Name

N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-1,3-oxazol-2-yl}benzamide

IUPAC name

N-[2-(cyclohex-1-en-1-yl)ethyl]-4-{5-methyl-4-[(4-phenylpiperazin-1-yl)methyl]-13-oxazol-2-yl}benzamide

SMILES

Cc1c(CN(CC2)CCN2c2ccccc2)nc(-c(cc2)ccc2C(NCCC2=CCCCC2)=O)o1

InChI

InChI=1S/C30H36N4O2/c1-23-28(22-33-18-20-34(21-19-33)27-10-6-3-7-11-27)32-30(36-23)26-14-12-25(13-15-26)29(35)31-17-16-24-8-4-2-5-9-24/h3,6-8,10-15H,2,4-5,9,16-22H2,1H3,(H,31,35)

InChI Key

MWVIOUIEXVJKST-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD15026533

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

484.64

Hydrogen Bond Acceptors Count

5.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

4.624

Distribution Coefficient, logD

4.621

Water Solubility, LogSw

-4.13

Polar Surface Area

49.800

Acid Dissociation Constant (pKa)

13.82

Base Dissociation Constant (pKb)

5.16

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

40.00

G659-0630 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Included in 1.7M Stock Database

Therapeutical areas:
  • Musculoskeletal
  • Respiratory tract
  • Nervous system
  • Congenital
  • Skin
  • Metabolic
  • Endocrine
Targets:
  • GPCR
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with G659-0630 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound G659-0630?
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What is the minimum amount of G659-0630 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for G659-0630
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for G659-0630
  • 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 G659-0630 available by request