C522-1918 Screening compound: 1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N~4~-(tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide
Chemical Structure Depiction of ChemDiv screening compound C522-1918
1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N~4~-(tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide
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
C522-1918
Molecular Formula
C22H28ClN3O3 (C22 H28 ClN3 O3)
Compound Name
1-{[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl}-N~4~-(tetrahydro-2-furanylmethyl)-4-piperidinecarboxamide
IUPAC name
n/a
SMILES
Cc1c(CN(CC2)CCC2C(NCC2OCCC2)=O)nc(-c2cccc(Cl)c2)o1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
417.94
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
2.722
Distribution Coefficient, logD
1.763
Water Solubility, LogSw
-3.58
Polar Surface Area
55.161
Acid Dissociation Constant (pKa)
13.75
Base Dissociation Constant (pKb)
8.31
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
54.50
C522-1918 in Drug Discovery
Included in Screening Libraries
3D-Biodiversity Library (27607 compounds)
Target Identification, Phenotypic Screening library (TIPS) (27612 compounds)
Included in 1.7M Stock Database
- 3D
References: we are preparing a list of scientific research reports with C522-1918 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)