5-(4-cyclopentylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 723395
• Molecular Formular: C25H34FN5O
• Molecular Mass: 439.5687632
• Monoisotopic Mass: 439.27473895
• SMILES: c12c(nn(c1CCC(C2)N1CCN(CC1)C1CCCC1)C)C(=O)NCc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1nn(c2c1CC(CC2)N1CCN(CC1)C1CCCC1)C
• InChI: InChI=1S/C25H34FN5O/c1-29-23-11-10-21(31-14-12-30(13-15-31)20-4-2-3-5-20)16-22(23)24(28-29)25(32)27-17-18-6-8-19(26)9-7-18/h6-9,20-21H,2-5,10-17H2,1H3,(H,27,32)
• InChIKey: QHJPIYQAEKSURE-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-(4-cyclopentylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-(4-cyclopentylpiperazin-1-yl)-N-[(4-fluorophenyl)methyl]-1-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-(4-cyclopentyl-1-piperazinyl)-N-(4-fluorobenzyl)-1-methyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.271834
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.2716795
• LogD (pH = 7.4): 1.8699688
• Log P: 3.4686449
• Molar Refractivity: 136.7668 cm^3
• Polarizability: 47.480114 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.73
• LOG S: -5.39
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 5