1-(cyclohexylmethyl)-5-(cyclopropylamino)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 705809
• Molecular Formular: C20H32N4O
• Molecular Mass: 344.49428
• Monoisotopic Mass: 344.25761166
• SMILES: c1(c2c(n(n1)CC1CCCCC1)CCC(C2)NC1CC1)C(=O)N(C)C
• Canonical SMILES: CN(C(=O)c1nn(c2c1CC(CC2)NC1CC1)CC1CCCCC1)C
• InChI: InChI=1S/C20H32N4O/c1-23(2)20(25)19-17-12-16(21-15-8-9-15)10-11-18(17)24(22-19)13-14-6-4-3-5-7-14/h14-16,21H,3-13H2,1-2H3
• InChIKey: CJJKXONWWMFADQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(cyclohexylmethyl)-5-(cyclopropylamino)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-(cyclohexylmethyl)-5-(cyclopropylamino)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-(cyclohexylmethyl)-5-(cyclopropylamino)-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): -0.33738002
• LogD (pH = 7.4): 0.8310028
• Log P: 2.8201244
• Molar Refractivity: 112.0327 cm^3
• Polarizability: 38.544857 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.65
• LOG S: -4.51
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 5