methyl 7-oxo-9-(pyridin-2-ylmethoxy)-3-{[3-(trifluoromethyl)phenyl]methyl}-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 641302
• Molecular Formular: C25H24F3N3O4
• Molecular Mass: 487.4709696
• Monoisotopic Mass: 487.17189092
• SMILES: c12c(c(cc(=O)n1CCN(CC2)Cc1cc(C(F)(F)F)ccc1)OCc1ncccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2ccccn2)cc(=O)n2c1CCN(CC2)Cc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C25H24F3N3O4/c1-34-24(33)23-20-8-10-30(15-17-5-4-6-18(13-17)25(26,27)28)11-12-31(20)22(32)14-21(23)35-16-19-7-2-3-9-29-19/h2-7,9,13-14H,8,10-12,15-16H2,1H3
• InChIKey: CCOIOYDOXCTQAP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 7-oxo-9-(pyridin-2-ylmethoxy)-3-{[3-(trifluoromethyl)phenyl]methyl}-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 7-oxo-9-(pyridin-2-ylmethoxy)-3-{[3-(trifluoromethyl)phenyl]methyl}-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 7-oxo-9-(2-pyridinylmethoxy)-3-[3-(trifluoromethyl)benzyl]-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.3471205
• LogD (pH = 7.4): 2.6058204
• Log P: 2.7115712
• Molar Refractivity: 124.8596 cm^3
• Polarizability: 46.28637 Å^3
• Polar Surface Area: 71.97 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.4
• LOG S: -4.35
• Polar Surface Area: 73.66 Å^2
• Rotatable Bonds: 6