4-(4-methyl-5-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-1-(thiophen-2-ylmethyl)piperidine

• ChemBase ID: 536085
• Molecular Formular: C20H31N5S2
• Molecular Mass: 405.62364
• Monoisotopic Mass: 405.20208802
• SMILES: n1(c(nnc1SCCN1CCCCC1)C1CCN(Cc2sccc2)CC1)C
• Canonical SMILES: Cn1c(SCCN2CCCCC2)nnc1C1CCN(CC1)Cc1cccs1
• InChI: InChI=1S/C20H31N5S2/c1-23-19(17-7-11-25(12-8-17)16-18-6-5-14-26-18)21-22-20(23)27-15-13-24-9-3-2-4-10-24/h5-6,14,17H,2-4,7-13,15-16H2,1H3
• InChIKey: KLUIPVSCLPXFPS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(4-methyl-5-{[2-(piperidin-1-yl)ethyl]sulfanyl}-4H-1,2,4-triazol-3-yl)-1-(thiophen-2-ylmethyl)piperidine
• IUPAC Traditional name: 4-(4-methyl-5-{[2-(piperidin-1-yl)ethyl]sulfanyl}-1,2,4-triazol-3-yl)-1-(thiophen-2-ylmethyl)piperidine
• Synonyms: 4-(4-methyl-5-{[2-(1-piperidinyl)ethyl]thio}-4H-1,2,4-triazol-3-yl)-1-(2-thienylmethyl)piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): -2.5005417
• LogD (pH = 7.4): 0.9752317
• Log P: 3.2868376
• Molar Refractivity: 118.3917 cm^3
• Polarizability: 44.79499 Å^3
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 2.59
• LOG S: -4.24
• Polar Surface Area: 37.19 Å^2
• Rotatable Bonds: 7