4-methyl-N-[1-(2-phenylethyl)piperidin-3-yl]-1,2,3-thiadiazole-5-carboxamide

• ChemBase ID: 462305
• Molecular Formular: C17H22N4OS
• Molecular Mass: 330.44778
• Monoisotopic Mass: 330.15143234
• SMILES: c1(C(=O)NC2CN(CCc3ccccc3)CCC2)c(nns1)C
• Canonical SMILES: O=C(c1snnc1C)NC1CCCN(C1)CCc1ccccc1
• InChI: InChI=1S/C17H22N4OS/c1-13-16(23-20-19-13)17(22)18-15-8-5-10-21(12-15)11-9-14-6-3-2-4-7-14/h2-4,6-7,15H,5,8-12H2,1H3,(H,18,22)
• InChIKey: IJKXEPMRFSFXJR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-methyl-N-[1-(2-phenylethyl)piperidin-3-yl]-1,2,3-thiadiazole-5-carboxamide
• IUPAC Traditional name: 4-methyl-N-[1-(2-phenylethyl)piperidin-3-yl]-1,2,3-thiadiazole-5-carboxamide
• Synonyms: 4-methyl-N-[1-(2-phenylethyl)-3-piperidinyl]-1,2,3-thiadiazole-5-carboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 10.623046
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.44781315
• LogD (pH = 7.4): 2.0668485
• Log P: 2.3974528
• Molar Refractivity: 93.3046 cm^3
• Polarizability: 35.081512 Å^3
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.37
• LOG S: -3.63
• Polar Surface Area: 58.12 Å^2
• Rotatable Bonds: 5