2-methyl-1-{[5-methyl-2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}piperidine

• ChemBase ID: 783713
• Molecular Formular: C15H20N2OS
• Molecular Mass: 276.3971
• Monoisotopic Mass: 276.12963427
• SMILES: n1c(c(oc1c1sccc1)C)CN1C(C)CCCC1
• Canonical SMILES: CC1CCCCN1Cc1nc(oc1C)c1cccs1
• InChI: InChI=1S/C15H20N2OS/c1-11-6-3-4-8-17(11)10-13-12(2)18-15(16-13)14-7-5-9-19-14/h5,7,9,11H,3-4,6,8,10H2,1-2H3
• InChIKey: DQCOSIRJDRPUNS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-methyl-1-{[5-methyl-2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}piperidine
• IUPAC Traditional name: 2-methyl-1-{[5-methyl-2-(thiophen-2-yl)-1,3-oxazol-4-yl]methyl}piperidine
• Synonyms: 2-methyl-1-{[5-methyl-2-(2-thienyl)-1,3-oxazol-4-yl]methyl}piperidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 0.8850106
• LogD (pH = 7.4): 2.6256504
• Log P: 3.2064266
• Molar Refractivity: 88.4899 cm^3
• Polarizability: 30.70626 Å^3
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 0
• Log P: 3.81
• LOG S: -2.95
• Polar Surface Area: 29.27 Å^2
• Rotatable Bonds: 3