L422-0569 Screening compound: N-cyclohexyl-5-{[4-(3-methylbutanamido)phenoxy]methyl}-1,2-oxazole-3-carboxamide

L422-0569 Screening compound: N-cyclohexyl-5-{[4-(3-methylbutanamido)phenoxy]methyl}-1,2-oxazole-3-carboxamide
L422-0569 Screening compound: N-cyclohexyl-5-{[4-(3-methylbutanamido)phenoxy]methyl}-1,2-oxazole-3-carboxamide alternative view

Chemical Structure Depiction of ChemDiv screening compound L422-0569
N-cyclohexyl-5-{[4-(3-methylbutanamido)phenoxy]methyl}-1,2-oxazole-3-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

L422-0569

Molecular Formula

C22H29N3O4 (C22 H29 N3 O4)

Compound Name

N-cyclohexyl-5-{[4-(3-methylbutanamido)phenoxy]methyl}-1,2-oxazole-3-carboxamide

IUPAC name

N-cyclohexyl-5-{[4-(3-methylbutanamido)phenoxy]methyl}-12-oxazole-3-carboxamide

SMILES

CC(C)CC(Nc(cc1)ccc1OCc1cc(C(NC2CCCCC2)=O)no1)=O

InChI

InChI=1S/C22H29N3O4/c1-15(2)12-21(26)23-17-8-10-18(11-9-17)28-14-19-13-20(25-29-19)22(27)24-16-6-4-3-5-7-16/h8-11,13,15-16H,3-7,12,14H2,1-2H3,(H,23,26)(H,24,27)

InChI Key

UCJMWJNUFFYTJW-UHFFFAOYSA-N

MDL Number (MFCD)

MFCD27251715

Chemical and Physical Properties

Saltdata

n/a

Molecular Weight

399.49

Hydrogen Bond Acceptors Count

7.00

Hydrogen Bond Donors Count

2.00

Rotatable Bond Count

10.00

Number of Nitrogen and Oxygen Atoms

7

Partition Coefficient, logP

4.376

Distribution Coefficient, logD

4.376

Water Solubility, LogSw

-4.25

Polar Surface Area

75.731

Acid Dissociation Constant (pKa)

12.00

Base Dissociation Constant (pKb)

1.33

Number of Chiral Centers

0.00

Percent sp3 carbon bonding

50.00

L422-0569 in Drug Discovery

Included in Screening Libraries

3D-Diversity Natural-Product-Like Library (18102 compounds)

GABA Library (7115 compounds)

Included in 1.7M Stock Database

Structure:
  • 3D
Therapeutical areas:
  • Eye
Targets:
  • GPCR
  • Ion Channels
Mechanism of action:
  • Receptor's ligands

References: we are preparing a list of scientific research reports with L422-0569 chemical compound. It will be published here after verification.

Frequently Asked Questions

How to purchase chemical compound L422-0569?
Check Price and Availability of L422-0569, 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 L422-0569 you sell to drug discovery company or institution?
Available from 1 mg in Glass Vials or 96-tube racks.
Delivery options for L422-0569
ChemDiv sends parcels with Express services (UPS, WC).
  • 1–2 days for small orders
  • 2–4 weeks for large selections
Delivery formats for L422-0569
  • 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 L422-0569 available by request