V006-3458 Screening compound: N-({[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]carbamoyl}methyl)-3,3-dimethyl-N-propylbutanamide
Chemical Structure Depiction of ChemDiv screening compound V006-3458
N-({[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]carbamoyl}methyl)-3,3-dimethyl-N-propylbutanamide
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
V006-3458
Molecular Formula
C27H40N2O5 (C27 H40 N2 O5)
Compound Name
N-({[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]carbamoyl}methyl)-3,3-dimethyl-N-propylbutanamide
IUPAC name
N-({[2-(34-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]carbamoyl}methyl)-33-dimethyl-N-propylbutanamide
SMILES
CCCN(CC(N(CCc(cc1)cc(OC)c1OC)Cc1ccc(C)o1)=O)C(CC(C)(C)C)=O
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
472.63
Hydrogen Bond Acceptors Count
7.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
15.00
Number of Nitrogen and Oxygen Atoms
7
Partition Coefficient, logP
4.447
Distribution Coefficient, logD
4.447
Water Solubility, LogSw
-4.44
Polar Surface Area
54.358
Acid Dissociation Constant (pKa)
23.75
Base Dissociation Constant (pKb)
0.35
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
55.60
References: we are preparing a list of scientific research reports with V006-3458 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)