N-[(4-fluorophenyl)methyl]-1-methyl-5-[(pyridin-2-ylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 476798
• Molecular Formular: C22H24FN5O
• Molecular Mass: 393.4572632
• Monoisotopic Mass: 393.19648863
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1ncccc1)C(=O)NCc1ccc(F)cc1
• Canonical SMILES: Fc1ccc(cc1)CNC(=O)c1nn(c2c1CC(CC2)NCc1ccccn1)C
• InChI: InChI=1S/C22H24FN5O/c1-28-20-10-9-17(25-14-18-4-2-3-11-24-18)12-19(20)21(27-28)22(29)26-13-15-5-7-16(23)8-6-15/h2-8,11,17,25H,9-10,12-14H2,1H3,(H,26,29)
• InChIKey: DPSMAXUEQDNFSA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-[(4-fluorophenyl)methyl]-1-methyl-5-[(pyridin-2-ylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: N-[(4-fluorophenyl)methyl]-1-methyl-5-[(pyridin-2-ylmethyl)amino]-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: N-(4-fluorobenzyl)-1-methyl-5-[(2-pyridinylmethyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.272007
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.16144136
• LogD (pH = 7.4): 1.5614935
• Log P: 2.472048
• Molar Refractivity: 120.9423 cm^3
• Polarizability: 41.37753 Å^3
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 2.19
• LOG S: -5.5
• Polar Surface Area: 71.84 Å^2
• Rotatable Bonds: 6