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

• ChemBase ID: 393629
• Molecular Formular: C26H31N5O5
• Molecular Mass: 493.55484
• Monoisotopic Mass: 493.23251912
• SMILES: c1(n(nc(c1)CC(C)C)C)C(=O)N1CCc2c(c(cc(=O)n2CC1)OCc1cnccc1)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCc2cccnc2)cc(=O)n2c1CCN(CC2)C(=O)c1cc(nn1C)CC(C)C
• InChI: InChI=1S/C26H31N5O5/c1-17(2)12-19-13-21(29(3)28-19)25(33)30-9-7-20-24(26(34)35-4)22(14-23(32)31(20)11-10-30)36-16-18-6-5-8-27-15-18/h5-6,8,13-15,17H,7,9-12,16H2,1-4H3
• InChIKey: OPUCKMCSTQPJPP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-[1-methyl-3-(2-methylpropyl)-1H-pyrazole-5-carbonyl]-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-methyl-5-(2-methylpropyl)pyrazole-3-carbonyl]-7-oxo-9-(pyridin-3-ylmethoxy)-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-[(3-isobutyl-1-methyl-1H-pyrazol-5-yl)carbonyl]-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: 6
• H Donor: 0
• LogD (pH = 5.5): 0.9603793
• LogD (pH = 7.4): 1.0193813
• Log P: 1.0202016
• Molar Refractivity: 146.8861 cm^3
• Polarizability: 50.598404 Å^3
• Polar Surface Area: 106.86 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.62
• LOG S: -4.88
• Polar Surface Area: 108.55 Å^2
• Rotatable Bonds: 6