methyl 3-(2-fluorobenzoyl)-7-oxo-9-(3-phenylpropoxy)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 400451
• Molecular Formular: C27H27FN2O5
• Molecular Mass: 478.5120832
• Monoisotopic Mass: 478.19040019
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1c(F)cccc1)CC2)OCCCc1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCCc2ccccc2)cc(=O)n2c1CCN(CC2)C(=O)c1ccccc1F
• InChI: InChI=1S/C27H27FN2O5/c1-34-27(33)25-22-13-14-29(26(32)20-11-5-6-12-21(20)28)15-16-30(22)24(31)18-23(25)35-17-7-10-19-8-3-2-4-9-19/h2-6,8-9,11-12,18H,7,10,13-17H2,1H3
• InChIKey: RKJSMLNRBZFLBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2-fluorobenzoyl)-7-oxo-9-(3-phenylpropoxy)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-(2-fluorobenzoyl)-7-oxo-9-(3-phenylpropoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2-fluorobenzoyl)-7-oxo-9-(3-phenylpropoxy)-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 3.2024508
• LogD (pH = 7.4): 3.2024508
• Log P: 3.2024508
• Molar Refractivity: 131.4665 cm^3
• Polarizability: 48.886814 Å^3
• Polar Surface Area: 76.15 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.69
• LOG S: -6.15
• Polar Surface Area: 77.84 Å^2
• Rotatable Bonds: 7