2-(methoxymethyl)-5-[(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)methyl]pyrimidine

• ChemBase ID: 653138
• Molecular Formular: C21H26F3N3O
• Molecular Mass: 393.4458496
• Monoisotopic Mass: 393.20279713
• SMILES: C(c1cc(CCC2CN(Cc3cnc(nc3)COC)CCC2)ccc1)(F)(F)F
• Canonical SMILES: COCc1ncc(cn1)CN1CCCC(C1)CCc1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C21H26F3N3O/c1-28-15-20-25-11-18(12-26-20)14-27-9-3-5-17(13-27)8-7-16-4-2-6-19(10-16)21(22,23)24/h2,4,6,10-12,17H,3,5,7-9,13-15H2,1H3
• InChIKey: HBGVYJZKBLXLQJ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(methoxymethyl)-5-[(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)methyl]pyrimidine
• IUPAC Traditional name: 2-(methoxymethyl)-5-[(3-{2-[3-(trifluoromethyl)phenyl]ethyl}piperidin-1-yl)methyl]pyrimidine
• Synonyms: 2-(methoxymethyl)-5-[(3-{2-[3-(trifluoromethyl)phenyl]ethyl}-1-piperidinyl)methyl]pyrimidine

CALCULATED PROPERTIES

JChem

• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.5427369
• LogD (pH = 7.4): 3.3336933
• Log P: 4.3092966
• Molar Refractivity: 104.2271 cm^3
• Polarizability: 38.93641 Å^3
• Polar Surface Area: 38.25 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 0
• Log P: 3.37
• LOG S: -3.94
• Polar Surface Area: 38.25 Å^2
• Rotatable Bonds: 8