N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-5-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 407541
• Molecular Formular: C19H24N4O3
• Molecular Mass: 356.41886
• Monoisotopic Mass: 356.18484065
• SMILES: c12c(n[nH]c1CCN(C2)C)C(=O)NCC1Cc2c(OC1)c(OC)ccc2
• Canonical SMILES: COc1cccc2c1OCC(C2)CNC(=O)c1n[nH]c2c1CN(C)CC2
• InChI: InChI=1S/C19H24N4O3/c1-23-7-6-15-14(10-23)17(22-21-15)19(24)20-9-12-8-13-4-3-5-16(25-2)18(13)26-11-12/h3-5,12H,6-11H2,1-2H3,(H,20,24)(H,21,22)
• InChIKey: OUZPDXIRJHGUMG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-5-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: N-[(8-methoxy-3,4-dihydro-2H-1-benzopyran-3-yl)methyl]-5-methyl-1H,4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: N-[(8-methoxy-3,4-dihydro-2H-chromen-3-yl)methyl]-5-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.031112
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -0.6068004
• LogD (pH = 7.4): 0.84282315
• Log P: 0.95072985
• Molar Refractivity: 100.1239 cm^3
• Polarizability: 37.504177 Å^3
• Polar Surface Area: 79.48 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.45
• LOG S: -2.18
• Polar Surface Area: 79.48 Å^2
• Rotatable Bonds: 4