methyl 1-{3-[(2,3-difluorophenyl)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: 349507
• Molecular Formular: C25H29F2N3O5
• Molecular Mass: 489.5116664
• Monoisotopic Mass: 489.20752748
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1c(c(F)ccc1)F)CC2)C(=O)N1C(C(=O)OC)CCCC1
• Canonical SMILES: COC(=O)C1CCCCN1C(=O)c1c(OC)cc(=O)n2c1CCN(CC2)Cc1cccc(c1F)F
• InChI: InChI=1S/C25H29F2N3O5/c1-34-20-14-21(31)29-13-12-28(15-16-6-5-7-17(26)23(16)27)11-9-18(29)22(20)24(32)30-10-4-3-8-19(30)25(33)35-2/h5-7,14,19H,3-4,8-13,15H2,1-2H3
• InChIKey: GQESJZOLKBFSMR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 1-{3-[(2,3-difluorophenyl)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-[(2,3-difluorophenyl)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-(2,3-difluorobenzyl)-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

• LogD (pH = 7.4): 1.4523295
• Log P: 1.4782361
• Molar Refractivity: 126.9727 cm^3
• Polarizability: 47.51038 Å^3
• Polar Surface Area: 79.39 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.7092199

供应商提供(Chembridge)

• Log P: 2.66
• LOG S: -3.34
• Polar Surface Area: 81.08 Å^2
• Rotatable Bonds: 4
• H Acceptors: 6
• H Donor: 0