L710-0383 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[2-(piperidine-1-carbonyl)phenyl]-1,3-oxazole-4-carboxamide

L710-0383 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[2-(piperidine-1-carbonyl)phenyl]-1,3-oxazole-4-carboxamide
L710-0383 Screening compound: N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[2-(piperidine-1-carbonyl)phenyl]-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L710-0383
N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[2-(piperidine-1-carbonyl)phenyl]-1,3-oxazole-4-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

L710-0383

Molecular Formula

C24H29N3O3 (C24 H29 N3 O3)

Compound Name

N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[2-(piperidine-1-carbonyl)phenyl]-1,3-oxazole-4-carboxamide

IUPAC name

N-[2-(cyclohex-1-en-1-yl)ethyl]-5-[2-(piperidine-1-carbonyl)phenyl]-13-oxazole-4-carboxamide

SMILES

O=C(c1c(-c(cccc2)c2C(N2CCCCC2)=O)ocn1)NCCC1=CCCCC1

InChI

InChI=1S/C24H29N3O3/c28-23(25-14-13-18-9-3-1-4-10-18)21-22(30-17-26-21)19-11-5-6-12-20(19)24(29)27-15-7-2-8-16-27/h5-6,9,11-12,17H,1-4,7-8,10,13-16H2,(H,25,28)

InChI Key

WIPALBRBLHABBP-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472517

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

407.51

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

8.00

Number of Nitrogen and Oxygen Atoms

6

Partition Coefficient, logP

3.247

Distribution Coefficient, logD

3.247

Water Solubility, LogSw

-3.72

Polar Surface Area

60.170

Acid Dissociation Constant (pKa)

15.38

Base Dissociation Constant (pKb)

-2.78

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

45.80

L710-0383 in Drug Discovery

Included in Screening Libraries

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

Protein-Protein Interaction Library (218420 compounds)

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

Included in 1.7M Stock Database

Mechanism of action:
  • PPI modulators
Therapeutical areas:
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Targets:
  • Phosphatases

References: we are preparing a list of scientific research reports with L710-0383 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L710-0383?
Check Price and Availability of L710-0383, 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 L710-0383 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L710-0383
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L710-0383
  • 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 L710-0383 available by request