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

• ChemBase ID: 338280
• Molecular Formular: C25H29F3N2O5
• Molecular Mass: 494.5033696
• Monoisotopic Mass: 494.2028567
• SMILES: c12c(c(cc(=O)n1CCN(CC2)Cc1ccc(C(F)(F)F)cc1)OCC1OCCCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCC2CCCCO2)cc(=O)n2c1CCN(CC2)Cc1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C25H29F3N2O5/c1-33-24(32)23-20-9-10-29(15-17-5-7-18(8-6-17)25(26,27)28)11-12-30(20)22(31)14-21(23)35-16-19-4-2-3-13-34-19/h5-8,14,19H,2-4,9-13,15-16H2,1H3
• InChIKey: ZTVCKQXSTMUOME-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 9-(oxan-2-ylmethoxy)-7-oxo-3-{[4-(trifluoromethyl)phenyl]methyl}-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 9-(oxan-2-ylmethoxy)-7-oxo-3-{[4-(trifluoromethyl)phenyl]methyl}-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 7-oxo-9-(tetrahydro-2H-pyran-2-ylmethoxy)-3-[4-(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): 0.97915614
• LogD (pH = 7.4): 2.623088
• Log P: 2.9864564
• Molar Refractivity: 125.7818 cm^3
• Polarizability: 46.80951 Å^3
• Polar Surface Area: 68.31 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: 3.92
• LOG S: -4.4
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 6