3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[1-(furan-2-yl)ethyl]-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide

• ChemBase ID: 409940
• Molecular Formular: C23H29N5O4
• Molecular Mass: 439.50746
• Monoisotopic Mass: 439.22195443
• SMILES: c1(c2n(c(=O)cc1OC)CCN(Cc1c(n(nc1)C)C)CC2)C(=O)NC(c1occc1)C
• Canonical SMILES: COc1cc(=O)n2c(c1C(=O)NC(c1ccco1)C)CCN(CC2)Cc1cnn(c1C)C
• InChI: InChI=1S/C23H29N5O4/c1-15(19-6-5-11-32-19)25-23(30)22-18-7-8-27(14-17-13-24-26(3)16(17)2)9-10-28(18)21(29)12-20(22)31-4/h5-6,11-13,15H,7-10,14H2,1-4H3,(H,25,30)
• InChIKey: DMMWGTUIFRXCSI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[1-(furan-2-yl)ethyl]-9-methoxy-7-oxo-1H,2H,3H,4H,5H,7H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• IUPAC Traditional name: 3-[(1,5-dimethylpyrazol-4-yl)methyl]-N-[1-(furan-2-yl)ethyl]-9-methoxy-7-oxo-1H,2H,4H,5H-pyrido[1,2-d][1,4]diazepine-10-carboxamide
• Synonyms: 3-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]-N-[1-(2-furyl)ethyl]-9-methoxy-7-oxo-1,2,3,4,5,7-hexahydropyrido[1,2-d][1,4]diazepine-10-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.831778
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.4776412
• LogD (pH = 7.4): -0.059190415
• Log P: 0.11167247
• Molar Refractivity: 134.3776 cm^3
• Polarizability: 45.62912 Å^3
• Polar Surface Area: 92.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 1.1
• LOG S: -4.04
• Polar Surface Area: 94.53 Å^2
• Rotatable Bonds: 5