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

• ChemBase ID: 425262
• Molecular Formular: C19H24N4OS
• Molecular Mass: 356.48506
• Monoisotopic Mass: 356.16708241
• SMILES: n1c(c(oc1c1sccc1)C)CN1C(CCn2nccc2)CCCC1
• Canonical SMILES: Cc1oc(nc1CN1CCCCC1CCn1cccn1)c1cccs1
• InChI: InChI=1S/C19H24N4OS/c1-15-17(21-19(24-15)18-7-4-13-25-18)14-22-10-3-2-6-16(22)8-12-23-11-5-9-20-23/h4-5,7,9,11,13,16H,2-3,6,8,10,12,14H2,1H3
• InChIKey: WKPNJIXECWVCDB-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 0.59455204
• LogD (pH = 7.4): 2.365727
• Log P: 3.1391594
• Molar Refractivity: 121.5991 cm^3
• Polarizability: 38.872066 Å^3
• Polar Surface Area: 47.09 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 0
• Log P: 3.74
• LOG S: -3.63
• Polar Surface Area: 47.09 Å^2
• Rotatable Bonds: 6