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

• ChemBase ID: 729124
• Molecular Formular: C29H43N5O
• Molecular Mass: 477.68462
• Monoisotopic Mass: 477.34676102
• SMILES: c1(c2c(n(n1)CC1CCCCC1)CCC(C2)NC1CCN(Cc2ccccc2)CC1)C(=O)N(C)C
• Canonical SMILES: CN(C(=O)c1nn(c2c1CC(CC2)NC1CCN(CC1)Cc1ccccc1)CC1CCCCC1)C
• InChI: InChI=1S/C29H43N5O/c1-32(2)29(35)28-26-19-25(13-14-27(26)34(31-28)21-23-11-7-4-8-12-23)30-24-15-17-33(18-16-24)20-22-9-5-3-6-10-22/h3,5-6,9-10,23-25,30H,4,7-8,11-21H2,1-2H3
• InChIKey: JFVPHFVPRMMJHV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[(1-benzylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 5-[(1-benzylpiperidin-4-yl)amino]-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 5-[(1-benzyl-4-piperidinyl)amino]-1-(cyclohexylmethyl)-N,N-dimethyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.9364718
• LogD (pH = 7.4): 1.302968
• Log P: 4.1058393
• Molar Refractivity: 154.8852 cm^3
• Polarizability: 55.19883 Å^3
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 3.14
• LOG S: -5.47
• Polar Surface Area: 53.4 Å^2
• Rotatable Bonds: 7