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

• ChemBase ID: 430083
• Molecular Formular: C23H28N4O3
• Molecular Mass: 408.49342
• Monoisotopic Mass: 408.21614078
• SMILES: c1(c2c(n(n1)C)CCC(C2)NCc1cc(OC)ccc1)C(=O)N(Cc1occc1)C
• Canonical SMILES: COc1cccc(c1)CNC1CCc2c(C1)c(nn2C)C(=O)N(Cc1ccco1)C
• InChI: InChI=1S/C23H28N4O3/c1-26(15-19-8-5-11-30-19)23(28)22-20-13-17(9-10-21(20)27(2)25-22)24-14-16-6-4-7-18(12-16)29-3/h4-8,11-12,17,24H,9-10,13-15H2,1-3H3
• InChIKey: DSMAADPDVANKKA-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.5438132
• LogD (pH = 7.4): 0.70737886
• Log P: 2.591798
• Molar Refractivity: 127.1558 cm^3
• Polarizability: 43.842438 Å^3
• Polar Surface Area: 72.53 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.96
• LOG S: -4.22
• Polar Surface Area: 72.53 Å^2
• Rotatable Bonds: 6