3-(2,3-difluorobenzoyl)-9-methoxy-7-oxo-N-(thiophen-2-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 436726
• Molecular Formular: C23H21F2N3O4S
• Molecular Mass: 473.4923464
• Monoisotopic Mass: 473.12208361
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1c(c(F)ccc1)F)CC2)OC)C(=O)NCc1sccc1
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1cccs1)CCN(CC2)C(=O)c1cccc(c1F)F
• InChI: InChI=1S/C23H21F2N3O4S/c1-32-18-12-19(29)28-10-9-27(23(31)15-5-2-6-16(24)21(15)25)8-7-17(28)20(18)22(30)26-13-14-4-3-11-33-14/h2-6,11-12H,7-10,13H2,1H3,(H,26,30)
• InChIKey: UIYGIMUISBMEFX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2,3-difluorobenzoyl)-9-methoxy-7-oxo-N-(thiophen-2-ylmethyl)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: 3-(2,3-difluorobenzoyl)-9-methoxy-7-oxo-N-(thiophen-2-ylmethyl)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 3-(2,3-difluorobenzoyl)-9-methoxy-7-oxo-N-(2-thienylmethyl)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.79181
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.5623096
• LogD (pH = 7.4): 1.5623102
• Log P: 1.5623103
• Molar Refractivity: 121.1666 cm^3
• Polarizability: 44.20049 Å^3
• Polar Surface Area: 78.95 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.0
• LOG S: -5.97
• Polar Surface Area: 80.64 Å^2
• Rotatable Bonds: 4