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

• ChemBase ID: 406492
• Molecular Formular: C25H24FN3O5
• Molecular Mass: 465.4735632
• Monoisotopic Mass: 465.1699991
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)Cc1cc(F)ccc1)CC2)OCc1cnccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2cccnc2)cc(=O)n2c1CCN(CC2)C(=O)Cc1cccc(c1)F
• InChI: InChI=1S/C25H24FN3O5/c1-33-25(32)24-20-7-9-28(22(30)13-17-4-2-6-19(26)12-17)10-11-29(20)23(31)14-21(24)34-16-18-5-3-8-27-15-18/h2-6,8,12,14-15H,7,9-11,13,16H2,1H3
• InChIKey: SEYFFJXYJUNFDA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[2-(3-fluorophenyl)acetyl]-7-oxo-9-(pyridin-3-ylmethoxy)-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[2-(3-fluorophenyl)acetyl]-7-oxo-9-(pyridin-3-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-[(3-fluorophenyl)acetyl]-7-oxo-9-(3-pyridinylmethoxy)-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): 1.1719762
• LogD (pH = 7.4): 1.2308947
• Log P: 1.2317139
• Molar Refractivity: 124.005 cm^3
• Polarizability: 46.463074 Å^3
• Polar Surface Area: 89.04 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: 3.12
• LOG S: -4.2
• Polar Surface Area: 90.73 Å^2
• Rotatable Bonds: 6