1-(cyclohexylmethyl)-5-[(furan-2-ylmethyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 730122
• Molecular Formular: C22H32N4O2
• Molecular Mass: 384.51508
• Monoisotopic Mass: 384.25252628
• SMILES: c1(c2c(n(n1)CC1CCCCC1)CCC(C2)NCc1occc1)C(=O)N(C)C
• Canonical SMILES: CN(C(=O)c1nn(c2c1CC(CC2)NCc1ccco1)CC1CCCCC1)C
• InChI: InChI=1S/C22H32N4O2/c1-25(2)22(27)21-19-13-17(23-14-18-9-6-12-28-18)10-11-20(19)26(24-21)15-16-7-4-3-5-8-16/h6,9,12,16-17,23H,3-5,7-8,10-11,13-15H2,1-2H3
• InChIKey: MIESCZUPBWGPGX-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-5-[(furan-2-ylmethyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-(cyclohexylmethyl)-5-[(furan-2-ylmethyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-(cyclohexylmethyl)-5-[(2-furylmethyl)amino]-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.5368739
• LogD (pH = 7.4): 2.264526
• Log P: 3.1392796
• Molar Refractivity: 121.825 cm^3
• Polarizability: 42.050934 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.5
• LOG S: -4.71
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 6