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

• ChemBase ID: 224830
• Molecular Formular: C25H24N2O5
• Molecular Mass: 432.46846
• Monoisotopic Mass: 432.16852188
• SMILES: C1(=Cc2c(cc(c(c2)OC)OC)CCN1C)C(=O)c1cc(NC(=O)c2occc2)ccc1
• Canonical SMILES: COc1cc2C=C(N(CCc2cc1OC)C)C(=O)c1cccc(c1)NC(=O)c1ccco1
• InChI: InChI=1S/C25H24N2O5/c1-27-10-9-16-14-22(30-2)23(31-3)15-18(16)13-20(27)24(28)17-6-4-7-19(12-17)26-25(29)21-8-5-11-32-21/h4-8,11-15H,9-10H2,1-3H3,(H,26,29)
• InChIKey: WCKFKFSGMDXSQJ-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]furan-2-carboxamide
• IUPAC Traditional name: N-[3-(7,8-dimethoxy-3-methyl-4,5-dihydro-3-benzazepine-2-carbonyl)phenyl]furan-2-carboxamide

Database IDs

• PubChem SID: 164280740
• PubChem CID: 52905353

CALCULATED PROPERTIES

• Acid pKa: 9.367263
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 3.4168305
• LogD (pH = 7.4): 3.422241
• Log P: 3.4267924
• Molar Refractivity: 124.7316 cm^3
• Polarizability: 45.705036 Å^3
• Polar Surface Area: 81.01 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Classification: Derivatives & analogs of Natural Compounds