1-(furan-3-ylmethyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide

• ChemBase ID: 475187
• Molecular Formular: C20H22N4O2S
• Molecular Mass: 382.47928
• Monoisotopic Mass: 382.14634696
• SMILES: c1(nnc(s1)C)c1cc(NC(=O)C2CCN(Cc3cocc3)CC2)ccc1
• Canonical SMILES: O=C(C1CCN(CC1)Cc1cocc1)Nc1cccc(c1)c1nnc(s1)C
• InChI: InChI=1S/C20H22N4O2S/c1-14-22-23-20(27-14)17-3-2-4-18(11-17)21-19(25)16-5-8-24(9-6-16)12-15-7-10-26-13-15/h2-4,7,10-11,13,16H,5-6,8-9,12H2,1H3,(H,21,25)
• InChIKey: YOLINPCNRTYFFH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-(furan-3-ylmethyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide
• IUPAC Traditional name: 1-(furan-3-ylmethyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]piperidine-4-carboxamide
• Synonyms: 1-(3-furylmethyl)-N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-4-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.732846
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -0.1933104
• LogD (pH = 7.4): 1.5802246
• Log P: 2.4851818
• Molar Refractivity: 118.6468 cm^3
• Polarizability: 40.62336 Å^3
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 2.14
• LOG S: -4.29
• Polar Surface Area: 71.26 Å^2
• Rotatable Bonds: 5