5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazole

• ChemBase ID: 582861
• Molecular Formular: C26H37N5O2
• Molecular Mass: 451.60428
• Monoisotopic Mass: 451.29472545
• SMILES: c1(c2c(n(n1)CC)CCC(C2)N1CCN(c2c(OCC)cccc2)CC1)C(=O)N1CCCC1
• Canonical SMILES: CCOc1ccccc1N1CCN(CC1)C1CCc2c(C1)c(nn2CC)C(=O)N1CCCC1
• InChI: InChI=1S/C26H37N5O2/c1-3-31-22-12-11-20(19-21(22)25(27-31)26(32)30-13-7-8-14-30)28-15-17-29(18-16-28)23-9-5-6-10-24(23)33-4-2/h5-6,9-10,20H,3-4,7-8,11-19H2,1-2H3
• InChIKey: GMBPCIMRMOSWKV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydro-1H-indazole
• IUPAC Traditional name: 5-[4-(2-ethoxyphenyl)piperazin-1-yl]-1-ethyl-3-(pyrrolidine-1-carbonyl)-4,5,6,7-tetrahydroindazole
• Synonyms: 5-[4-(2-ethoxyphenyl)-1-piperazinyl]-1-ethyl-3-(1-pyrrolidinylcarbonyl)-4,5,6,7-tetrahydro-1H-indazole

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: 2.15
• LOG S: -5.76
• Polar Surface Area: 53.84 Å^2
• Rotatable Bonds: 3
• H Acceptors: 5
• H Donor: 0

JChem

• Molar Refractivity: 144.4212 cm^3
• Polarizability: 49.958054 Å^3
• Polar Surface Area: 53.84 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true
• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 1.3629028
• LogD (pH = 7.4): 2.9869459
• Log P: 3.3233063