N-[3-(7,8-dimethoxy-3-methyl-2,3-dihydro-1H-3-benzazepine-4-carbonyl)phenyl]-4-methoxybenzamide

• ChemBase ID: 224684
• Molecular Formular: C28H28N2O5
• Molecular Mass: 472.53232
• Monoisotopic Mass: 472.19982201
• SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1cc(NC(=O)c2ccc(cc2)OC)ccc1
• Canonical SMILES: COc1ccc(cc1)C(=O)Nc1cccc(c1)C(=O)C1=Cc2cc(OC)c(cc2CCN1C)OC
• InChI: InChI=1S/C28H28N2O5/c1-30-13-12-19-16-25(34-3)26(35-4)17-21(19)15-24(30)27(31)20-6-5-7-22(14-20)29-28(32)18-8-10-23(33-2)11-9-18/h5-11,14-17H,12-13H2,1-4H3,(H,29,32)
• InChIKey: OSBXGIWGTVRFMK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[3-(7,8-dimethoxy-3-methyl-2,3-dihydro-1H-3-benzazepine-4-carbonyl)phenyl]-4-methoxybenzamide
• IUPAC Traditional name: N-[3-(7,8-dimethoxy-3-methyl-4,5-dihydro-3-benzazepine-2-carbonyl)phenyl]-4-methoxybenzamide

Database IDs

• PubChem SID: 164280594
• PubChem CID: 52905199

CALCULATED PROPERTIES

• Acid pKa: 11.0628395
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): 4.1989074
• LogD (pH = 7.4): 4.2086577
• Log P: 4.2088747
• Molar Refractivity: 138.8039 cm^3
• Polarizability: 51.339615 Å^3
• Polar Surface Area: 77.1 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds