methyl 3-(furan-2-ylmethyl)-9-[3-(1-methyl-1H-pyrazol-4-yl)propoxy]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate

• ChemBase ID: 532252
• Molecular Formular: C23H28N4O5
• Molecular Mass: 440.49222
• Monoisotopic Mass: 440.20597002
• SMILES: c12c(c(cc(=O)n1CCN(Cc1occc1)CC2)OCCCc1cn(nc1)C)C(=O)OC
• Canonical SMILES: COC(=O)c1c(OCCCc2cnn(c2)C)cc(=O)n2c1CCN(CC2)Cc1ccco1
• InChI: InChI=1S/C23H28N4O5/c1-25-15-17(14-24-25)5-3-12-32-20-13-21(28)27-10-9-26(16-18-6-4-11-31-18)8-7-19(27)22(20)23(29)30-2/h4,6,11,13-15H,3,5,7-10,12,16H2,1-2H3
• InChIKey: DJDYPIAHXJDKKY-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: methyl 3-(furan-2-ylmethyl)-9-[3-(1-methyl-1H-pyrazol-4-yl)propoxy]-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• IUPAC Traditional name: methyl 3-(furan-2-ylmethyl)-9-[3-(1-methylpyrazol-4-yl)propoxy]-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxylate
• Synonyms: methyl 3-(2-furylmethyl)-9-[3-(1-methyl-1H-pyrazol-4-yl)propoxy]-7-oxo-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): -0.5431412
• LogD (pH = 7.4): 0.96556646
• Log P: 1.19126
• Molar Refractivity: 132.2153 cm^3
• Polarizability: 45.203884 Å^3
• Polar Surface Area: 90.04 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 8
• H Donor: 0
• Log P: 1.78
• LOG S: -3.07
• Polar Surface Area: 91.73 Å^2
• Rotatable Bonds: 8