N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1H-pyrrole-2-carboxamide

• ChemBase ID: 750896
• Molecular Formular: C20H22N4O
• Molecular Mass: 334.41488
• Monoisotopic Mass: 334.17936134
• SMILES: n1(c2c(cn1)C(NC(=O)c1[nH]ccc1)CCC2)c1c(c(ccc1)C)C
• Canonical SMILES: O=C(c1ccc[nH]1)NC1CCCc2c1cnn2c1cccc(c1C)C
• InChI: InChI=1S/C20H22N4O/c1-13-6-3-9-18(14(13)2)24-19-10-4-7-16(15(19)12-22-24)23-20(25)17-8-5-11-21-17/h3,5-6,8-9,11-12,16,21H,4,7,10H2,1-2H3,(H,23,25)
• InChIKey: SEDLKXCHFDRYSV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1H-pyrrole-2-carboxamide
• IUPAC Traditional name: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrrole-2-carboxamide
• Synonyms: N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1H-pyrrole-2-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.784761
• H Acceptors: 2
• H Donor: 2
• LogD (pH = 5.5): 3.637388
• LogD (pH = 7.4): 3.6374671
• Log P: 3.6374683
• Molar Refractivity: 99.9394 cm^3
• Polarizability: 37.62929 Å^3
• Polar Surface Area: 62.71 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 2
• Log P: 3.91
• LOG S: -4.98
• Polar Surface Area: 62.71 Å^2
• Rotatable Bonds: 3