methyl 1-{3-[(2-ethoxyphenyl)methyl]-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carbonyl}piperidine-2-carboxylate

• ChemBase ID: 481797
• Molecular Formular: C27H35N3O6
• Molecular Mass: 497.5833
• Monoisotopic Mass: 497.25258586
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1c(OCC)cccc1)CC2)C(=O)N1C(C(=O)OC)CCCC1
• Canonical SMILES: CCOc1ccccc1CN1CCc2n(CC1)c(=O)cc(c2C(=O)N1CCCCC1C(=O)OC)OC
• InChI: InChI=1S/C27H35N3O6/c1-4-36-22-11-6-5-9-19(22)18-28-14-12-20-25(23(34-2)17-24(31)29(20)16-15-28)26(32)30-13-8-7-10-21(30)27(33)35-3/h5-6,9,11,17,21H,4,7-8,10,12-16,18H2,1-3H3
• InChIKey: JOZQSKSRYDMQAU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-{3-[(2-ethoxyphenyl)methyl]-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carbonyl}piperidine-2-carboxylate
• IUPAC Traditional name: methyl 1-{3-[(2-ethoxyphenyl)methyl]-9-methoxy-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carbonyl}piperidine-2-carboxylate
• Synonyms: methyl 1-{[3-(2-ethoxybenzyl)-9-methoxy-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepin-10-yl]carbonyl}-2-piperidinecarboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): -0.17921378
• LogD (pH = 7.4): 1.2271315
• Log P: 1.3919688
• Molar Refractivity: 137.7517 cm^3
• Polarizability: 52.436337 Å^3
• Polar Surface Area: 88.62 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 2.89
• LOG S: -3.27
• Polar Surface Area: 90.31 Å^2
• Rotatable Bonds: 4