V008-5478 Screening compound: 2-{[(2,6-dimethylphenyl)carbamoyl](propyl)amino}-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]acetamide
Chemical Structure Depiction of ChemDiv screening compound V008-5478
2-{[(2,6-dimethylphenyl)carbamoyl](propyl)amino}-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]acetamide
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
V008-5478
Molecular Formula
C26H30FN3O3 (C26 H30 FN3 O3)
Compound Name
2-{[(2,6-dimethylphenyl)carbamoyl](propyl)amino}-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]acetamide
IUPAC name
2-{[(26-dimethylphenyl)carbamoyl](propyl)amino}-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]acetamide
SMILES
CCCN(CC(N(Cc1ccco1)Cc(cc1)ccc1F)=O)C(Nc1c(C)cccc1C)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
451.54
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
12.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
4.564
Distribution Coefficient, logD
4.564
Water Solubility, LogSw
-4.24
Polar Surface Area
47.285
Acid Dissociation Constant (pKa)
13.56
Base Dissociation Constant (pKb)
-1.90
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
30.80
References: we are preparing a list of scientific research reports with V008-5478 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)