L710-2907 Screening compound: 5-[2-(azepane-1-carbonyl)phenyl]-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide

L710-2907 Screening compound: 5-[2-(azepane-1-carbonyl)phenyl]-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide
L710-2907 Screening compound: 5-[2-(azepane-1-carbonyl)phenyl]-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L710-2907
5-[2-(azepane-1-carbonyl)phenyl]-N-(4-phenylbutan-2-yl)-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

L710-2907

Molecular Formula

C27H31N3O3 (C27 H31 N3 O3)

Compound Name

5-[2-(azepane-1-carbonyl)phenyl]-N-(4-phenylbutan-2-yl)-1,3-oxazole-4-carboxamide

IUPAC name

5-[2-(azepane-1-carbonyl)phenyl]-N-(4-phenylbutan-2-yl)-13-oxazole-4-carboxamide

SMILES

CC(CCc1ccccc1)NC(c1c(-c(cccc2)c2C(N2CCCCCC2)=O)ocn1)=O

InChI

InChI=1S/C27H31N3O3/c1-20(15-16-21-11-5-4-6-12-21)29-26(31)24-25(33-19-28-24)22-13-7-8-14-23(22)27(32)30-17-9-2-3-10-18-30/h4-8,11-14,19-20H,2-3,9-10,15-18H2,1H3,(H,29,31)/t20-/m0/s1

InChI Key

KUZOQTPURCSDTQ-FQEVSTJZSA-N

MDL Number (MFCD)

MFCD27472650

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

445.56

Hydrogen Bond Acceptors Count

6.00

Hydrogen Bond Donors Count

1.00

Rotatable Bond Count

9.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.160

Distribution Coefficient, logD

4.160

Water Solubility, LogSw

-4.23

Polar Surface Area

59.909

Acid Dissociation Constant (pKa)

15.29

Base Dissociation Constant (pKb)

-1.95

Number of Chiral Centers

1.00

Percent sp3 carbon bonding

37.00

L710-2907 in Drug Discovery

Included in Screening Libraries

Antiviral Library (67538 compounds)

Eccentric PPI Library (11937 compounds)

Glucocorticoid receptors Library (4806 compounds)

Protein-Protein Interaction Library (218420 compounds)

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

Included in 1.7M Stock Database

Therapeutical areas:
  • Antiviral
  • Infections
  • Immune system
  • Cancer
  • Nervous system
  • Hemic and lymphatic
  • Congenital
  • Metabolic
  • Endocrine
  • Cancer
  • Nervous system
  • Male
  • Female
  • Hemic and lymphatic
  • Skin
  • Endocrine
Mechanism of action:
  • PPI modulators
  • Receptor's ligands
  • PPI modulators
Structure:
  • Cyclic compounds
Targets:
  • Nuclear receptors
  • Phosphatases

References: we are preparing a list of scientific research reports with L710-2907 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L710-2907?
Check Price and Availability of L710-2907, 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 L710-2907 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L710-2907
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L710-2907
  • 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 L710-2907 available by request