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

• ChemBase ID: 499470
• Molecular Formular: C26H33N3O5
• Molecular Mass: 467.55732
• Monoisotopic Mass: 467.24202117
• SMILES: c1(c2n(c(=O)cc1OC)CCN(CC2)Cc1ccc(cc1)C)C(=O)N1C(C(=O)OC)CCCC1
• Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1c(OC)cc(=O)n2c1CCN(CC2)Cc1ccc(cc1)C
• InChI: InChI=1S/C26H33N3O5/c1-18-7-9-19(10-8-18)17-27-13-11-20-24(22(33-2)16-23(30)28(20)15-14-27)25(31)29-12-5-4-6-21(29)26(32)34-3/h7-10,16,21H,4-6,11-15,17H2,1-3H3
• InChIKey: RYCRGRKCYXMKNG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-{9-methoxy-3-[(4-methylphenyl)methyl]-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-{9-methoxy-3-[(4-methylphenyl)methyl]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carbonyl}piperidine-2-carboxylate
• Synonyms: methyl 1-{[9-methoxy-3-(4-methylbenzyl)-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: 5
• H Donor: 0
• LogD (pH = 5.5): -0.3437027
• LogD (pH = 7.4): 1.3170884
• Log P: 1.7062535
• Molar Refractivity: 131.5811 cm^3
• Polarizability: 49.82843 Å^3
• Polar Surface Area: 79.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.94
• LOG S: -3.29
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 4