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

• ChemBase ID: 610707
• Molecular Formular: C23H28N4O2
• Molecular Mass: 392.49402
• Monoisotopic Mass: 392.22122616
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(ccc1)C)C(=O)N(Cc1occc1)C
• Canonical SMILES: Cc1cccc(c1)CNC1CCc2c(C1)c(nn2C)C(=O)N(Cc1ccco1)C
• InChI: InChI=1S/C23H28N4O2/c1-16-6-4-7-17(12-16)14-24-18-9-10-21-20(13-18)22(25-27(21)3)23(28)26(2)15-19-8-5-11-29-19/h4-8,11-12,18,24H,9-10,13-15H2,1-3H3
• InChIKey: FOLFTVRQCSYSHU-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• H Donor: 1
• Log P: 2.54
• LOG S: -4.75
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 6
• H Acceptors: 5

JChem

• LogD (pH = 5.5): 0.093702
• LogD (pH = 7.4): 1.2079811
• Log P: 3.2628908
• Molar Refractivity: 125.7338 cm^3
• Polarizability: 43.08195 Å^3
• Polar Surface Area: 63.3 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 3
• H Donor: 1