L628-0659 Screening compound: 4-(2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}acetyl)-N-phenylpiperazine-1-carboxamide

L628-0659 Screening compound: 4-(2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}acetyl)-N-phenylpiperazine-1-carboxamide
L628-0659 Screening compound: 4-(2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}acetyl)-N-phenylpiperazine-1-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L628-0659
4-(2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}acetyl)-N-phenylpiperazine-1-carboxamide

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

L628-0659

Molecular Formula

C23H31N5O5S (C23 H31 N5 O5 S)

Compound Name

4-(2-{1-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]piperidin-4-yl}acetyl)-N-phenylpiperazine-1-carboxamide

IUPAC name

4-(2-{1-[(35-dimethyl-12-oxazol-4-yl)sulfonyl]piperidin-4-yl}acetyl)-N-phenylpiperazine-1-carboxamide

SMILES

Cc1noc(C)c1S(N1CCC(CC(N(CC2)CCN2C(Nc2ccccc2)=O)=O)CC1)(=O)=O

InChI

InChI=1S/C23H31N5O5S/c1-17-22(18(2)33-25-17)34(31,32)28-10-8-19(9-11-28)16-21(29)26-12-14-27(15-13-26)23(30)24-20-6-4-3-5-7-20/h3-7,19H,8-16H2,1-2H3,(H,24,30)

InChI Key

ZQRGQGHADCMNFF-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27466314

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

489.6

Hydrogen Bond Acceptors Count

11.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

10

Partition Coefficient, logP

1.471

Distribution Coefficient, logD

1.471

Water Solubility, LogSw

-2.41

Polar Surface Area

95.385

Acid Dissociation Constant (pKa)

14.03

Base Dissociation Constant (pKb)

1.01

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.20

L628-0659 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 L628-0659 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L628-0659?
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What is the minimum amount of L628-0659 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L628-0659
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L628-0659
  • 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 L628-0659 available by request