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

• ChemBase ID: 663664
• Molecular Formular: C24H28N4O4
• Molecular Mass: 436.50352
• Monoisotopic Mass: 436.2110554
• SMILES: c1(c2c(n(n1)CC)CCC(C2)NCc1cc2c(OCO2)cc1)C(=O)N(Cc1cocc1)C
• Canonical SMILES: CCn1nc(c2c1CCC(C2)NCc1ccc2c(c1)OCO2)C(=O)N(Cc1cocc1)C
• InChI: InChI=1S/C24H28N4O4/c1-3-28-20-6-5-18(25-12-16-4-7-21-22(10-16)32-15-31-21)11-19(20)23(26-28)24(29)27(2)13-17-8-9-30-14-17/h4,7-10,14,18,25H,3,5-6,11-13,15H2,1-2H3
• InChIKey: SSQFQUCYLDOOLR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.30064568
• LogD (pH = 7.4): 1.0259516
• Log P: 2.8095098
• Molar Refractivity: 131.3306 cm^3
• Polarizability: 45.648663 Å^3
• Polar Surface Area: 81.76 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 2.13
• LOG S: -3.73
• Polar Surface Area: 81.76 Å^2
• Rotatable Bonds: 6