3-[1-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidin-2-yl]pyridine

• ChemBase ID: 538242
• Molecular Formular: C22H22F3N3O
• Molecular Mass: 401.4247896
• Monoisotopic Mass: 401.171497
• SMILES: n1c(c(oc1c1ccc(C(F)(F)F)cc1)C)CN1C(c2cnccc2)CCCC1
• Canonical SMILES: Cc1oc(nc1CN1CCCCC1c1cccnc1)c1ccc(cc1)C(F)(F)F
• InChI: InChI=1S/C22H22F3N3O/c1-15-19(14-28-12-3-2-6-20(28)17-5-4-11-26-13-17)27-21(29-15)16-7-9-18(10-8-16)22(23,24)25/h4-5,7-11,13,20H,2-3,6,12,14H2,1H3
• InChIKey: SGUPMUHBJDUVCR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-[1-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidin-2-yl]pyridine
• IUPAC Traditional name: 3-[1-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)piperidin-2-yl]pyridine
• Synonyms: 3-[1-({5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-oxazol-4-yl}methyl)-2-piperidinyl]pyridine

CALCULATED PROPERTIES

JChem

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 2.5053964
• LogD (pH = 7.4): 4.125697
• Log P: 4.45712
• Molar Refractivity: 115.2808 cm^3
• Polarizability: 39.840412 Å^3
• Polar Surface Area: 42.16 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 4.34
• LOG S: -4.93
• Polar Surface Area: 42.16 Å^2
• Rotatable Bonds: 4