3-(2-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide

• ChemBase ID: 340203
• Molecular Formular: C21H19ClN2O2
• Molecular Mass: 366.84076
• Monoisotopic Mass: 366.11350554
• SMILES: C(c1c(Cl)cccc1)(c1cc(O)ccc1)CC(=O)NCc1cnccc1
• Canonical SMILES: O=C(CC(c1ccccc1Cl)c1cccc(c1)O)NCc1cccnc1
• InChI: InChI=1S/C21H19ClN2O2/c22-20-9-2-1-8-18(20)19(16-6-3-7-17(25)11-16)12-21(26)24-14-15-5-4-10-23-13-15/h1-11,13,19,25H,12,14H2,(H,24,26)
• InChIKey: SIZVHTDLKGNUHG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-(2-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
• IUPAC Traditional name: 3-(2-chlorophenyl)-3-(3-hydroxyphenyl)-N-(pyridin-3-ylmethyl)propanamide
• Synonyms: 3-(2-chlorophenyl)-3-(3-hydroxyphenyl)-N-(3-pyridinylmethyl)propanamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.438571
• H Acceptors: 3
• H Donor: 2
• LogD (pH = 5.5): 3.6278105
• LogD (pH = 7.4): 3.695453
• Log P: 3.7003994
• Molar Refractivity: 102.5705 cm^3
• Polarizability: 39.652393 Å^3
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 2
• Log P: 3.03
• LOG S: -5.13
• Polar Surface Area: 62.22 Å^2
• Rotatable Bonds: 6