L914-0010 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

L914-0010 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-1,2,4-oxadiazole-5-carboxamide
L914-0010 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-1,2,4-oxadiazole-5-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L914-0010
N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-1,2,4-oxadiazole-5-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

L914-0010

Molecular Formula

C19H20N4O4 (C19 H20 N4 O4)

Compound Name

N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(2-oxo-2,3-dihydro-1,3-benzoxazol-3-yl)methyl]-1,2,4-oxadiazole-5-carboxamide

IUPAC name

N-[2-(cyclohex-1-en-1-yl)ethyl]-3-[(2-oxo-23-dihydro-13-benzoxazol-3-yl)methyl]-124-oxadiazole-5-carboxamide

SMILES

O=C(c1nc(CN(c(cccc2)c2O2)C2=O)no1)NCCC1=CCCCC1

InChI

InChI=1S/C19H20N4O4/c24-17(20-11-10-13-6-2-1-3-7-13)18-21-16(22-27-18)12-23-14-8-4-5-9-15(14)26-19(23)25/h4-6,8-9H,1-3,7,10-12H2,(H,20,24)

InChI Key

WWXDNOXNVRXNPX-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27486227

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

368.39

Hydrogen Bond Acceptors Count

8.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

7.00

Number of Nitrogen and Oxygen Atoms

8

Partition Coefficient, logP

2.459

Distribution Coefficient, logD

2.459

Water Solubility, LogSw

-2.82

Polar Surface Area

80.453

Acid Dissociation Constant (pKa)

13.48

Base Dissociation Constant (pKb)

-1.35

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

36.80

L914-0010 in Drug Discovery

Included in Screening Libraries

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

NOTUM (Wnt signaling) Library (3881 compounds)

PPI Inhibitors Tripeptide Mimetics (23972 compounds)

Targeted Diversity Library (40567 compounds)

Peptidomimetic Library (37031 compounds)

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
  • PPI modulators
Structure:
  • Mimetics
  • Mimetics

References: we are preparing a list of scientific research reports with L914-0010 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L914-0010?
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What is the minimum amount of L914-0010 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L914-0010
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L914-0010
  • 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 L914-0010 available by request