1-benzyl-N,N-dimethyl-5-{[(3-methylphenyl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

• ChemBase ID: 847395
• Molecular Formular: C25H30N4O
• Molecular Mass: 402.5319
• Monoisotopic Mass: 402.2419616
• SMILES: c1(c2c(n(n1)Cc1ccccc1)CCC(C2)NCc1cc(ccc1)C)C(=O)N(C)C
• Canonical SMILES: Cc1cccc(c1)CNC1CCc2c(C1)c(nn2Cc1ccccc1)C(=O)N(C)C
• InChI: InChI=1S/C25H30N4O/c1-18-8-7-11-20(14-18)16-26-21-12-13-23-22(15-21)24(25(30)28(2)3)27-29(23)17-19-9-5-4-6-10-19/h4-11,14,21,26H,12-13,15-17H2,1-3H3
• InChIKey: BFOGZZBCJLJBNI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-benzyl-N,N-dimethyl-5-{[(3-methylphenyl)methyl]amino}-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide
• IUPAC Traditional name: 1-benzyl-N,N-dimethyl-5-{[(3-methylphenyl)methyl]amino}-4,5,6,7-tetrahydroindazole-3-carboxamide
• Synonyms: 1-benzyl-N,N-dimethyl-5-[(3-methylbenzyl)amino]-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.0341102
• LogD (pH = 7.4): 2.1516516
• Log P: 4.2026443
• Molar Refractivity: 133.3429 cm^3
• Polarizability: 46.232643 Å^3
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.74
• LOG S: -5.8
• Polar Surface Area: 50.16 Å^2
• Rotatable Bonds: 6