5-(1H-1,3-benzodiazol-1-ylmethyl)-N-[1-(1-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazole-3-carboxamide

• ChemBase ID: 856795
• Molecular Formular: C19H21N7O
• Molecular Mass: 363.41634
• Monoisotopic Mass: 363.18075833
• SMILES: c1(n[nH]c(c1)Cn1cnc2c1cccc2)C(=O)NC(c1cn(nc1)C)CC
• Canonical SMILES: CCC(c1cnn(c1)C)NC(=O)c1n[nH]c(c1)Cn1cnc2c1cccc2
• InChI: InChI=1S/C19H21N7O/c1-3-15(13-9-21-25(2)10-13)22-19(27)17-8-14(23-24-17)11-26-12-20-16-6-4-5-7-18(16)26/h4-10,12,15H,3,11H2,1-2H3,(H,22,27)(H,23,24)
• InChIKey: FNOXUNMVVOQBRB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(1H-1,3-benzodiazol-1-ylmethyl)-N-[1-(1-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazole-3-carboxamide
• IUPAC Traditional name: 5-(1,3-benzodiazol-1-ylmethyl)-N-[1-(1-methylpyrazol-4-yl)propyl]-1H-pyrazole-3-carboxamide
• Synonyms: 5-(1H-benzimidazol-1-ylmethyl)-N-[1-(1-methyl-1H-pyrazol-4-yl)propyl]-1H-pyrazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 8.587425
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): 1.6981112
• LogD (pH = 7.4): 1.9514362
• Log P: 1.9834356
• Molar Refractivity: 114.1046 cm^3
• Polarizability: 39.330837 Å^3
• Polar Surface Area: 93.42 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.36
• LOG S: -2.16
• Polar Surface Area: 93.42 Å^2
• Rotatable Bonds: 6