V004-9300 Screening compound: 2-(N-butyl-1-cyclopropylformamido)-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
Chemical Structure Depiction of ChemDiv screening compound V004-9300
2-(N-butyl-1-cyclopropylformamido)-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]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
V004-9300
Molecular Formula
C31H41N3O2 (C31 H41 N3 O2)
Compound Name
2-(N-butyl-1-cyclopropylformamido)-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
IUPAC name
2-(N-butyl-1-cyclopropylformamido)-N-[(4-tert-butylphenyl)methyl]-N-[2-(1H-indol-3-yl)ethyl]acetamide
SMILES
CCCCN(CC(N(CCc1c[nH]c2c1cccc2)Cc1ccc(C(C)(C)C)cc1)=O)C(C1CC1)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
487.69
Hydrogen Bond Acceptors Count
4.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
14.00
Number of Nitrogen and Oxygen Atoms
5
Partition Coefficient, logP
6.362
Distribution Coefficient, logD
6.362
Water Solubility, LogSw
-5.66
Polar Surface Area
42.484
Acid Dissociation Constant (pKa)
18.49
Base Dissociation Constant (pKb)
0.74
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
48.40
V004-9300 in Drug Discovery
Included in Screening Libraries
Indole Derivatives (10091 compounds)
Included in 1.7M Stock Database
- Cyclic compounds
References: we are preparing a list of scientific research reports with V004-9300 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)