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

• ChemBase ID: 689164
• Molecular Formular: C21H32N4O2
• Molecular Mass: 372.50438
• Monoisotopic Mass: 372.25252628
• SMILES: c1(c2c(n(n1)CC)CCC(C2)N(CC(C)C)C)C(=O)N(Cc1cocc1)C
• Canonical SMILES: CCn1nc(c2c1CCC(C2)N(CC(C)C)C)C(=O)N(Cc1cocc1)C
• InChI: InChI=1S/C21H32N4O2/c1-6-25-19-8-7-17(23(4)12-15(2)3)11-18(19)20(22-25)21(26)24(5)13-16-9-10-27-14-16/h9-10,14-15,17H,6-8,11-13H2,1-5H3
• InChIKey: UYRRWJJAOGXCFI-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.33299372
• LogD (pH = 7.4): 0.81365067
• Log P: 3.0891542
• Molar Refractivity: 119.99 cm^3
• Polarizability: 40.935875 Å^3
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.53
• LOG S: -2.8
• Polar Surface Area: 54.51 Å^2
• Rotatable Bonds: 5