L710-2904 Screening compound: {5-[2-(1-AZEPANYLCARBONYL)PHENYL]-1,3-OXAZOL-4-YL}(4-ETHYLPIPERAZINO)METHANONE

L710-2904 Screening compound: {5-[2-(1-AZEPANYLCARBONYL)PHENYL]-1,3-OXAZOL-4-YL}(4-ETHYLPIPERAZINO)METHANONE
L710-2904 Screening compound: {5-[2-(1-AZEPANYLCARBONYL)PHENYL]-1,3-OXAZOL-4-YL}(4-ETHYLPIPERAZINO)METHANONE alternative view

Chemical Structure Depiction of ChemDiv screening compound L710-2904
{5-[2-(1-AZEPANYLCARBONYL)PHENYL]-1,3-OXAZOL-4-YL}(4-ETHYLPIPERAZINO)METHANONE

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

L710-2904

Molecular Formula

C23H30N4O3 (C23 H30 N4 O3)

Compound Name

{5-[2-(1-AZEPANYLCARBONYL)PHENYL]-1,3-OXAZOL-4-YL}(4-ETHYLPIPERAZINO)METHANONE

IUPAC name

1-{2-[4-(4-ethylpiperazine-1-carbonyl)-13-oxazol-5-yl]benzoyl}azepane

SMILES

CCN(CC1)CCN1C(c1c(-c(cccc2)c2C(N2CCCCCC2)=O)ocn1)=O

InChI

InChI=1S/C23H30N4O3/c1-2-25-13-15-27(16-14-25)23(29)20-21(30-17-24-20)18-9-5-6-10-19(18)22(28)26-11-7-3-4-8-12-26/h5-6,9-10,17H,2-4,7-8,11-16H2,1H3

InChI Key

DPMIMOKSRMZPNU-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27472649

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

410.52

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

0.00

Rotatable Bond Count

6.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

2.162

Distribution Coefficient, logD

1.984

Water Solubility, LogSw

-2.55

Polar Surface Area

56.239

Acid Dissociation Constant (pKa)

27.87

Base Dissociation Constant (pKb)

7.10

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

52.17

L710-2904 in Drug Discovery

Included in Screening Libraries

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

GPCR Targeted Library (31838 compounds)

Protein-Protein Interaction Library (218420 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
  • PPI modulators

References: we are preparing a list of scientific research reports with L710-2904 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L710-2904?
Check Price and Availability of L710-2904, 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 L710-2904 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L710-2904
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L710-2904
  • 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 L710-2904 available by request