methyl 3-[2-(4-methoxyphenyl)acetyl]-7-oxo-9-[2-(pyridin-2-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 316687
• Molecular Formular: C27H29N3O6
• Molecular Mass: 491.53566
• Monoisotopic Mass: 491.20563566
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)Cc1ccc(cc1)OC)CC2)OCCc1ncccc1)C(=O)OC
• Canonical SMILES: COc1ccc(cc1)CC(=O)N1CCn2c(CC1)c(C(=O)OC)c(cc2=O)OCCc1ccccn1
• InChI: InChI=1S/C27H29N3O6/c1-34-21-8-6-19(7-9-21)17-24(31)29-13-10-22-26(27(33)35-2)23(18-25(32)30(22)15-14-29)36-16-11-20-5-3-4-12-28-20/h3-9,12,18H,10-11,13-17H2,1-2H3
• InChIKey: NBXKEMBIZVKAGU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[2-(4-methoxyphenyl)acetyl]-7-oxo-9-[2-(pyridin-2-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[2-(4-methoxyphenyl)acetyl]-7-oxo-9-[2-(pyridin-2-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-[(4-methoxyphenyl)acetyl]-7-oxo-9-[2-(2-pyridinyl)ethoxy]-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxylate

CALCULATED PROPERTIES

JChem

• H Acceptors: 6
• H Donor: 0
• LogD (pH = 5.5): 1.0618707
• LogD (pH = 7.4): 1.2468157
• Log P: 1.2498254
• Molar Refractivity: 134.429 cm^3
• Polarizability: 51.053795 Å^3
• Polar Surface Area: 98.27 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 0
• Log P: 3.23
• LOG S: -4.45
• Polar Surface Area: 99.96 Å^2
• Rotatable Bonds: 7