V012-6448 Screening compound: 2-[1-(4-butylphenyl)-N-(2-methylpropyl)formamido]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide
Chemical Structure Depiction of ChemDiv screening compound V012-6448
2-[1-(4-butylphenyl)-N-(2-methylpropyl)formamido]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-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
V012-6448
Molecular Formula
C33H44N2O4S (C33 H44 N2 O4 S)
Compound Name
2-[1-(4-butylphenyl)-N-(2-methylpropyl)formamido]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide
IUPAC name
2-[1-(4-butylphenyl)-N-(2-methylpropyl)formamido]-N-[2-(34-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]acetamide
SMILES
CCCCc(cc1)ccc1C(N(CC(C)C)CC(N(CCc(cc1)cc(OC)c1OC)Cc1ccc(C)s1)=O)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
564.79
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
17.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
6.929
Distribution Coefficient, logD
6.929
Water Solubility, LogSw
-5.64
Polar Surface Area
48.391
Acid Dissociation Constant (pKa)
22.14
Base Dissociation Constant (pKb)
3.48
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
45.50
References: we are preparing a list of scientific research reports with V012-6448 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)