3-(5-acetylthiophene-3-carbonyl)-9-methoxy-N-(3-methylbutyl)-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 377137
• Molecular Formular: C23H29N3O5S
• Molecular Mass: 459.55846
• Monoisotopic Mass: 459.18279204
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1cc(sc1)C(=O)C)CC2)OC)C(=O)NCCC(C)C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCCC(C)C)CCN(CC2)C(=O)c1csc(c1)C(=O)C
• InChI: InChI=1S/C23H29N3O5S/c1-14(2)5-7-24-22(29)21-17-6-8-25(9-10-26(17)20(28)12-18(21)31-4)23(30)16-11-19(15(3)27)32-13-16/h11-14H,5-10H2,1-4H3,(H,24,29)
• InChIKey: SUHYPSWWKKHHHJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(5-acetylthiophene-3-carbonyl)-9-methoxy-N-(3-methylbutyl)-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: 3-(5-acetylthiophene-3-carbonyl)-9-methoxy-N-(3-methylbutyl)-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 3-[(5-acetyl-3-thienyl)carbonyl]-9-methoxy-N-(3-methylbutyl)-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.507193
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.72099763
• LogD (pH = 7.4): 0.72099894
• Log P: 0.72099894
• Molar Refractivity: 124.9462 cm^3
• Polarizability: 46.29657 Å^3
• Polar Surface Area: 96.02 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.49
• LOG S: -4.94
• Polar Surface Area: 97.71 Å^2
• Rotatable Bonds: 5