dimethyl({[4-methyl-5-(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)-4H-1,2,4-triazol-3-yl]methyl})amine

• ChemBase ID: 435983
• Molecular Formular: C19H29N5S
• Molecular Mass: 359.53206
• Monoisotopic Mass: 359.21436695
• SMILES: n1(c(nnc1C1CCN(Cc2ccc(SC)cc2)CC1)CN(C)C)C
• Canonical SMILES: CSc1ccc(cc1)CN1CCC(CC1)c1nnc(n1C)CN(C)C
• InChI: InChI=1S/C19H29N5S/c1-22(2)14-18-20-21-19(23(18)3)16-9-11-24(12-10-16)13-15-5-7-17(25-4)8-6-15/h5-8,16H,9-14H2,1-4H3
• InChIKey: HFDORWBNHAQRDR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: dimethyl({[4-methyl-5-(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)-4H-1,2,4-triazol-3-yl]methyl})amine
• IUPAC Traditional name: dimethyl({[4-methyl-5-(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)-1,2,4-triazol-3-yl]methyl})amine
• Synonyms: N,N-dimethyl-1-(4-methyl-5-{1-[4-(methylthio)benzyl]piperidin-4-yl}-4H-1,2,4-triazol-3-yl)methanamine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -1.6864952
• LogD (pH = 7.4): 1.1096073
• Log P: 2.0949442
• Molar Refractivity: 109.5339 cm^3
• Polarizability: 41.32545 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 2.14
• LOG S: -2.64
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 6