3-[2-(3,4-difluorophenyl)acetyl]-9-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 823360
• Molecular Formular: C23H23F2N5O5
• Molecular Mass: 487.4560264
• Monoisotopic Mass: 487.1667253
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)Cc1cc(c(cc1)F)F)CC2)OC)C(=O)NCc1nonc1C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NCc1nonc1C)CCN(CC2)C(=O)Cc1ccc(c(c1)F)F
• InChI: InChI=1S/C23H23F2N5O5/c1-13-17(28-35-27-13)12-26-23(33)22-18-5-6-29(7-8-30(18)21(32)11-19(22)34-2)20(31)10-14-3-4-15(24)16(25)9-14/h3-4,9,11H,5-8,10,12H2,1-2H3,(H,26,33)
• InChIKey: AUOUTZAGNVZGDC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[2-(3,4-difluorophenyl)acetyl]-9-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: 3-[2-(3,4-difluorophenyl)acetyl]-9-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 3-[(3,4-difluorophenyl)acetyl]-9-methoxy-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.155978
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -0.5687191
• LogD (pH = 7.4): -0.568719
• Log P: -0.5687183
• Molar Refractivity: 122.768 cm^3
• Polarizability: 44.5725 Å^3
• Polar Surface Area: 117.87 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.21
• LOG S: -4.63
• Polar Surface Area: 119.56 Å^2
• Rotatable Bonds: 5