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

• ChemBase ID: 339623
• Molecular Formular: C24H29ClN2O5
• Molecular Mass: 460.95046
• Monoisotopic Mass: 460.17649972
• SMILES: c12c(c(cc(=O)n1CCN(Cc1c(Cl)cccc1)CC2)OCC1OCCCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCC2CCCCO2)cc(=O)n2c1CCN(CC2)Cc1ccccc1Cl
• InChI: InChI=1S/C24H29ClN2O5/c1-30-24(29)23-20-9-10-26(15-17-6-2-3-8-19(17)25)11-12-27(20)22(28)14-21(23)32-16-18-7-4-5-13-31-18/h2-3,6,8,14,18H,4-5,7,9-13,15-16H2,1H3
• InChIKey: XMCZNERZVLHYMC-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[(2-chlorophenyl)methyl]-9-(oxan-2-ylmethoxy)-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[(2-chlorophenyl)methyl]-9-(oxan-2-ylmethoxy)-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2-chlorobenzyl)-7-oxo-9-(tetrahydro-2H-pyran-2-ylmethoxy)-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): 1.1972156
• LogD (pH = 7.4): 2.5653107
• Log P: 2.7126527
• Molar Refractivity: 124.6129 cm^3
• Polarizability: 47.595234 Å^3
• Polar Surface Area: 68.31 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 3.75
• LOG S: -3.49
• Polar Surface Area: 70.0 Å^2
• Rotatable Bonds: 6