4-ethyl-1-methyl-3-(1-{[4-(propan-2-yl)-1,3-thiazol-2-yl]methyl}piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one

• ChemBase ID: 756259
• Molecular Formular: C17H27N5OS
• Molecular Mass: 349.49418
• Monoisotopic Mass: 349.19363151
• SMILES: n1(c(nn(c1=O)C)C1CN(Cc2nc(cs2)C(C)C)CCC1)CC
• Canonical SMILES: CCn1c(nn(c1=O)C)C1CCCN(C1)Cc1scc(n1)C(C)C
• InChI: InChI=1S/C17H27N5OS/c1-5-22-16(19-20(4)17(22)23)13-7-6-8-21(9-13)10-15-18-14(11-24-15)12(2)3/h11-13H,5-10H2,1-4H3
• InChIKey: QEWAYKHQEGEGCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-ethyl-1-methyl-3-(1-{[4-(propan-2-yl)-1,3-thiazol-2-yl]methyl}piperidin-3-yl)-4,5-dihydro-1H-1,2,4-triazol-5-one
• IUPAC Traditional name: 4-ethyl-5-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]piperidin-3-yl}-2-methyl-1,2,4-triazol-3-one
• Synonyms: 4-ethyl-5-{1-[(4-isopropyl-1,3-thiazol-2-yl)methyl]piperidin-3-yl}-2-methyl-2,4-dihydro-3H-1,2,4-triazol-3-one

CALCULATED PROPERTIES

JChem

• Log P: 2.7181597
• Molar Refractivity: 96.2208 cm^3
• Polarizability: 36.962402 Å^3
• Polar Surface Area: 52.04 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.4849064
• LogD (pH = 7.4): 2.6375916

供应商提供(Chembridge)

• Log P: 1.69
• LOG S: -3.19
• Polar Surface Area: 55.95 Å^2
• Rotatable Bonds: 5
• H Acceptors: 4
• H Donor: 0