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

• ChemBase ID: 326994
• Molecular Formular: C29H32N2O5
• Molecular Mass: 488.57478
• Monoisotopic Mass: 488.23112213
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)c1c(ccc(c1)C)C)CC2)OCCCc1ccccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCCc2ccccc2)cc(=O)n2c1CCN(CC2)C(=O)c1cc(C)ccc1C
• InChI: InChI=1S/C29H32N2O5/c1-20-11-12-21(2)23(18-20)28(33)30-14-13-24-27(29(34)35-3)25(19-26(32)31(24)16-15-30)36-17-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-12,18-19H,7,10,13-17H2,1-3H3
• InChIKey: IHWJLSXLTJFUNQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(2,5-dimethylbenzoyl)-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-(2,5-dimethylbenzoyl)-7-oxo-9-(3-phenylpropoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2,5-dimethylbenzoyl)-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): 4.0865912
• LogD (pH = 7.4): 4.0865917
• Log P: 4.0865917
• Molar Refractivity: 141.3325 cm^3
• Polarizability: 52.719673 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: 4.47
• LOG S: -6.87
• Polar Surface Area: 77.84 Å^2
• Rotatable Bonds: 7