V028-5235 Screening compound: N-({4-[(2-chlorophenyl)methyl]morpholin-2-yl}methyl)-N-cyclopentyl-4-fluorobenzamide
Chemical Structure Depiction of ChemDiv screening compound V028-5235
N-({4-[(2-chlorophenyl)methyl]morpholin-2-yl}methyl)-N-cyclopentyl-4-fluorobenzamide
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
V028-5235
Molecular Formula
C24H28ClFN2O2 (C24 H28 ClFN2 O2)
Compound Name
N-({4-[(2-chlorophenyl)methyl]morpholin-2-yl}methyl)-N-cyclopentyl-4-fluorobenzamide
IUPAC name
N-({4-[(2-chlorophenyl)methyl]morpholin-2-yl}methyl)-N-cyclopentyl-4-fluorobenzamide
SMILES
O=C(c(cc1)ccc1F)N(CC1OCCN(Cc(cccc2)c2Cl)C1)C1CCCC1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
not_available
Molecular Weight
430.95
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
7.00
Number of Nitrogen and Oxygen Atoms
4
Partition Coefficient, logP
4.541
Distribution Coefficient, logD
4.536
Water Solubility, LogSw
-4.57
Polar Surface Area
27.551
Acid Dissociation Constant (pKa)
26.30
Base Dissociation Constant (pKb)
5.44
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
45.80
V028-5235 in Drug Discovery
Included in Screening Libraries
300k Representative Compounds Library (Bemis-Murcko Clustering Algorithm) (286253 compounds)
Included in 1.7M Stock Database
References: we are preparing a list of scientific research reports with V028-5235 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)