V011-5443 Screening compound: N~1~-cyclohexyl-N~1~-(2-{(3,4-dimethoxyphenethyl)[(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)octanamide
Chemical Structure Depiction of ChemDiv screening compound V011-5443
N~1~-cyclohexyl-N~1~-(2-{(3,4-dimethoxyphenethyl)[(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)octanamide
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
V011-5443
Molecular Formula
C32H48N2O4S (C32 H48 N2 O4 S)
Compound Name
N~1~-cyclohexyl-N~1~-(2-{(3,4-dimethoxyphenethyl)[(5-methyl-2-thienyl)methyl]amino}-2-oxoethyl)octanamide
IUPAC name
N-cyclohexyl-N-({[2-(34-dimethoxyphenyl)ethyl][(5-methylthiophen-2-yl)methyl]carbamoyl}methyl)octanamide
SMILES
CCCCCCCC(N(CC(N(CCc(cc1)cc(OC)c1OC)Cc1ccc(C)s1)=O)C1CCCCC1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
556.81
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
18.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
7.252
Distribution Coefficient, logD
7.252
Water Solubility, LogSw
-5.58
Polar Surface Area
47.108
Acid Dissociation Constant (pKa)
23.76
Base Dissociation Constant (pKb)
0.79
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
62.50
References: we are preparing a list of scientific research reports with V011-5443 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)