V017-7359 Screening compound: 2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)propanamide
Chemical Structure Depiction of ChemDiv screening compound V017-7359
2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)propanamide
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
V017-7359
Molecular Formula
C31H30N2O4 (C31 H30 N2 O4)
Compound Name
2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)propanamide
IUPAC name
2-{[2-(furan-2-carbonyl)-1-(3-methylphenyl)-1234-tetrahydroisoquinolin-7-yl]oxy}-N-(4-methylphenyl)propanamide
SMILES
CC(C(Nc1ccc(C)cc1)=O)Oc1cc(C(c2cc(C)ccc2)N(CC2)C(c3ccco3)=O)c2cc1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
494.59
Hydrogen Bond Acceptors Count
6.00
Hydrogen Bond Donors Count
1.00
Rotatable Bond Count
8.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
6.339
Distribution Coefficient, logD
6.339
Water Solubility, LogSw
-5.40
Polar Surface Area
54.320
Acid Dissociation Constant (pKa)
12.29
Base Dissociation Constant (pKb)
2.47
Number of Chiral Centers
2.00
Percent sp3 carbon bonding
22.60
References: we are preparing a list of scientific research reports with V017-7359 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)