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

• ChemBase ID: 710755
• Molecular Formular: C25H35N5O2S
• Molecular Mass: 469.6427
• Monoisotopic Mass: 469.25114639
• SMILES: c1(c2c(n(n1)C)CCC(C2)N1CCN(c2c(OCC)cccc2)CC1)C(=O)N1CCSCC1
• Canonical SMILES: CCOc1ccccc1N1CCN(CC1)C1CCc2c(C1)c(nn2C)C(=O)N1CCSCC1
• InChI: InChI=1S/C25H35N5O2S/c1-3-32-23-7-5-4-6-22(23)29-12-10-28(11-13-29)19-8-9-21-20(18-19)24(26-27(21)2)25(31)30-14-16-33-17-15-30/h4-7,19H,3,8-18H2,1-2H3
• InChIKey: JODGLKYVUXJTNP-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 5
• H Donor: 0
• LogD (pH = 5.5): 0.9596319
• LogD (pH = 7.4): 2.5844753
• Log P: 2.9218597
• Molar Refractivity: 147.4917 cm^3
• Polarizability: 51.181843 Å^3
• Polar Surface Area: 53.84 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 1.88
• LOG S: -5.8
• Polar Surface Area: 53.84 Å^2
• Rotatable Bonds: 3