1-ethyl-3-(piperidine-1-carbonyl)-5-(thiomorpholin-4-yl)-4,5,6,7-tetrahydro-1H-indazole

• ChemBase ID: 656888
• Molecular Formular: C19H30N4OS
• Molecular Mass: 362.5327
• Monoisotopic Mass: 362.2140326
• SMILES: c1(c2c(n(n1)CC)CCC(C2)N1CCSCC1)C(=O)N1CCCCC1
• Canonical SMILES: CCn1nc(c2c1CCC(C2)N1CCSCC1)C(=O)N1CCCCC1
• InChI: InChI=1S/C19H30N4OS/c1-2-23-17-7-6-15(21-10-12-25-13-11-21)14-16(17)18(20-23)19(24)22-8-4-3-5-9-22/h15H,2-14H2,1H3
• InChIKey: TYCHNYWRFOLAKZ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-ethyl-3-(piperidine-1-carbonyl)-5-(thiomorpholin-4-yl)-4,5,6,7-tetrahydro-1H-indazole
• IUPAC Traditional name: 1-ethyl-3-(piperidine-1-carbonyl)-5-(thiomorpholin-4-yl)-4,5,6,7-tetrahydroindazole
• Synonyms: 1-ethyl-3-(1-piperidinylcarbonyl)-5-(4-thiomorpholinyl)-4,5,6,7-tetrahydro-1H-indazole

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): -0.022133417
• LogD (pH = 7.4): 1.6924925
• Log P: 2.1916573
• Molar Refractivity: 116.6219 cm^3
• Polarizability: 39.76846 Å^3
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 1.71
• LOG S: -3.95
• Polar Surface Area: 41.37 Å^2
• Rotatable Bonds: 2