V002-9588 Screening compound: N-({[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]carbamoyl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
Chemical Structure Depiction of ChemDiv screening compound V002-9588
N-({[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]carbamoyl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
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
V002-9588
Molecular Formula
C22H29FN2O3S (C22 H29 FN2 O3 S)
Compound Name
N-({[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]carbamoyl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
IUPAC name
N-({[(4-fluorophenyl)methyl][(thiophen-2-yl)methyl]carbamoyl}methyl)-N-(2-methoxyethyl)-3-methylbutanamide
SMILES
CC(C)CC(N(CCOC)CC(N(Cc1cccs1)Cc(cc1)ccc1F)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
420.55
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
13.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
3.331
Distribution Coefficient, logD
3.331
Water Solubility, LogSw
-3.39
Polar Surface Area
41.216
Acid Dissociation Constant (pKa)
23.46
Base Dissociation Constant (pKb)
-2.08
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
45.50
References: we are preparing a list of scientific research reports with V002-9588 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)