5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide

• ChemBase ID: 526642
• Molecular Formular: C21H27N5O2
• Molecular Mass: 381.47138
• Monoisotopic Mass: 381.21647513
• SMILES: c12c(nn(c1CCN(C2)Cc1c[nH]c2c1cccc2)C)C(=O)NCCCOC
• Canonical SMILES: COCCCNC(=O)c1nn(c2c1CN(CC2)Cc1c[nH]c2c1cccc2)C
• InChI: InChI=1S/C21H27N5O2/c1-25-19-8-10-26(13-15-12-23-18-7-4-3-6-16(15)18)14-17(19)20(24-25)21(27)22-9-5-11-28-2/h3-4,6-7,12,23H,5,8-11,13-14H2,1-2H3,(H,22,27)
• InChIKey: VNSNONZSGUGMLI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-1H,4H,5H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• IUPAC Traditional name: 5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-4H,6H,7H-pyrazolo[4,3-c]pyridine-3-carboxamide
• Synonyms: 5-(1H-indol-3-ylmethyl)-N-(3-methoxypropyl)-1-methyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.1137085
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.76793563
• LogD (pH = 7.4): 0.9239369
• Log P: 1.3700768
• Molar Refractivity: 122.0127 cm^3
• Polarizability: 42.67091 Å^3
• Polar Surface Area: 75.18 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 1.56
• LOG S: -4.37
• Polar Surface Area: 75.18 Å^2
• Rotatable Bonds: 6