V003-5249 Screening compound: 2-[N-(butan-2-yl)-1-(4-butylphenyl)formamido]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of ChemDiv screening compound V003-5249
2-[N-(butan-2-yl)-1-(4-butylphenyl)formamido]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)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
V003-5249
Molecular Formula
C30H38N2O3 (C30 H38 N2 O3)
Compound Name
2-[N-(butan-2-yl)-1-(4-butylphenyl)formamido]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)acetamide
IUPAC name
2-[N-(butan-2-yl)-1-(4-butylphenyl)formamido]-N-[(furan-2-yl)methyl]-N-(2-phenylethyl)acetamide
SMILES
CCCCc(cc1)ccc1C(N(CC(N(CCc1ccccc1)Cc1ccco1)=O)C(C)CC)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
474.64
Hydrogen Bond Acceptors Count
5.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
15.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
6.673
Distribution Coefficient, logD
6.673
Water Solubility, LogSw
-5.78
Polar Surface Area
39.188
Acid Dissociation Constant (pKa)
22.21
Base Dissociation Constant (pKb)
-0.74
Number of Chiral Centers
1.00
Percent sp3 carbon bonding
40.00
V003-5249 in Drug Discovery
Included in Screening Libraries
Included in 1.7M Stock Database
- Cancer
- Endocrine
- PPI modulators
References: we are preparing a list of scientific research reports with V003-5249 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)