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

• ChemBase ID: 350999
• Molecular Formular: C25H28FN3O6
• Molecular Mass: 485.5047232
• Monoisotopic Mass: 485.19621385
• SMILES: c12c(c(cc(=O)n1CCN(C(=O)Cc1ccc(F)cc1)CC2)OCCN1C(=O)CCC1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCN2CCCC2=O)cc(=O)n2c1CCN(CC2)C(=O)Cc1ccc(cc1)F
• InChI: InChI=1S/C25H28FN3O6/c1-34-25(33)24-19-8-10-28(22(31)15-17-4-6-18(26)7-5-17)11-12-29(19)23(32)16-20(24)35-14-13-27-9-2-3-21(27)30/h4-7,16H,2-3,8-15H2,1H3
• InChIKey: RYOPRXOQRDHGNY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[2-(4-fluorophenyl)acetyl]-7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-[2-(4-fluorophenyl)acetyl]-7-oxo-9-[2-(2-oxopyrrolidin-1-yl)ethoxy]-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-[(4-fluorophenyl)acetyl]-7-oxo-9-[2-(2-oxo-1-pyrrolidinyl)ethoxy]-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): 0.19745497
• LogD (pH = 7.4): 0.19745503
• Log P: 0.19745505
• Molar Refractivity: 126.7349 cm^3
• Polarizability: 47.52374 Å^3
• Polar Surface Area: 96.46 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 0
• Log P: 2.56
• LOG S: -2.33
• Polar Surface Area: 98.15 Å^2
• Rotatable Bonds: 7