1-[(5-methylthiophen-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol

• ChemBase ID: 619331
• Molecular Formular: C18H20F3NOS
• Molecular Mass: 355.4177096
• Monoisotopic Mass: 355.12176993
• SMILES: C(c1cc(C2(CCN(Cc3sc(cc3)C)CC2)O)ccc1)(F)(F)F
• Canonical SMILES: Cc1ccc(s1)CN1CCC(CC1)(O)c1cccc(c1)C(F)(F)F
• InChI: InChI=1S/C18H20F3NOS/c1-13-5-6-16(24-13)12-22-9-7-17(23,8-10-22)14-3-2-4-15(11-14)18(19,20)21/h2-6,11,23H,7-10,12H2,1H3
• InChIKey: AKDCNHYXPNEHOK-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(5-methylthiophen-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
• IUPAC Traditional name: 1-[(5-methylthiophen-2-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperidin-4-ol
• Synonyms: 1-[(5-methyl-2-thienyl)methyl]-4-[3-(trifluoromethyl)phenyl]-4-piperidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.931659
• H Acceptors: 2
• H Donor: 1
• LogD (pH = 5.5): 1.2359037
• LogD (pH = 7.4): 2.9143434
• Log P: 4.3175344
• Molar Refractivity: 90.7471 cm^3
• Polarizability: 33.821033 Å^3
• Polar Surface Area: 23.47 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 2
• H Donor: 1
• Log P: 2.95
• LOG S: -3.3
• Polar Surface Area: 23.47 Å^2
• Rotatable Bonds: 4