2-(4-{[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]methyl}phenoxy)ethan-1-ol

• ChemBase ID: 472547
• Molecular Formular: C22H26ClNO3
• Molecular Mass: 387.89974
• Monoisotopic Mass: 387.16012138
• SMILES: C(=O)(c1c(cc(cc1)Cl)C)C1CN(Cc2ccc(cc2)OCCO)CCC1
• Canonical SMILES: OCCOc1ccc(cc1)CN1CCCC(C1)C(=O)c1ccc(cc1C)Cl
• InChI: InChI=1S/C22H26ClNO3/c1-16-13-19(23)6-9-21(16)22(26)18-3-2-10-24(15-18)14-17-4-7-20(8-5-17)27-12-11-25/h4-9,13,18,25H,2-3,10-12,14-15H2,1H3
• InChIKey: LKBCGTZWCQSXQF-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-(4-{[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]methyl}phenoxy)ethan-1-ol
• IUPAC Traditional name: 2-(4-{[3-(4-chloro-2-methylbenzoyl)piperidin-1-yl]methyl}phenoxy)ethanol
• Synonyms: (4-chloro-2-methylphenyl){1-[4-(2-hydroxyethoxy)benzyl]-3-piperidinyl}methanone

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.087193
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.7433237
• LogD (pH = 7.4): 3.5019598
• Log P: 4.1675925
• Molar Refractivity: 109.2472 cm^3
• Polarizability: 42.26869 Å^3
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 4.47
• LOG S: -3.96
• Polar Surface Area: 49.77 Å^2
• Rotatable Bonds: 7