N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-3-phenylpropanamide

• ChemBase ID: 197370
• Molecular Formular: C29H30N2O5
• Molecular Mass: 486.5589
• Monoisotopic Mass: 486.21547207
• SMILES: c1(c(Cc2c3cc(c(cc3ccn2)OC)OC)cc(c(c1)OC)OC)NC(=O)CCc1ccccc1
• Canonical SMILES: COc1cc(NC(=O)CCc2ccccc2)c(cc1OC)Cc1nccc2c1cc(OC)c(c2)OC
• InChI: InChI=1S/C29H30N2O5/c1-33-25-15-20-12-13-30-24(22(20)17-27(25)35-3)14-21-16-26(34-2)28(36-4)18-23(21)31-29(32)11-10-19-8-6-5-7-9-19/h5-9,12-13,15-18H,10-11,14H2,1-4H3,(H,31,32)
• InChIKey: IKIMFFXSZLJZRG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-3-phenylpropanamide
• IUPAC Traditional name: N-{2-[(6,7-dimethoxyisoquinolin-1-yl)methyl]-4,5-dimethoxyphenyl}-3-phenylpropanamide

Database IDs

• PubChem SID: 164253280
• PubChem CID: 1750975

CALCULATED PROPERTIES

• Acid pKa: 14.073998
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.042444
• LogD (pH = 7.4): 4.5813866
• Log P: 4.596694
• Molar Refractivity: 139.7034 cm^3
• Polarizability: 54.68261 Å^3
• Polar Surface Area: 78.91 Å^2
• Rotatable Bonds: 10
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds