N-({1-[(3-hydroxyphenyl)methyl]piperidin-4-yl}methyl)-2-(pyridin-2-yl)acetamide

• ChemBase ID: 651258
• Molecular Formular: C20H25N3O2
• Molecular Mass: 339.4314
• Monoisotopic Mass: 339.19467706
• SMILES: N1(Cc2cc(O)ccc2)CCC(CNC(=O)Cc2ncccc2)CC1
• Canonical SMILES: O=C(Cc1ccccn1)NCC1CCN(CC1)Cc1cccc(c1)O
• InChI: InChI=1S/C20H25N3O2/c24-19-6-3-4-17(12-19)15-23-10-7-16(8-11-23)14-22-20(25)13-18-5-1-2-9-21-18/h1-6,9,12,16,24H,7-8,10-11,13-15H2,(H,22,25)
• InChIKey: NYWKLSMEPPZEHT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-({1-[(3-hydroxyphenyl)methyl]piperidin-4-yl}methyl)-2-(pyridin-2-yl)acetamide
• IUPAC Traditional name: N-({1-[(3-hydroxyphenyl)methyl]piperidin-4-yl}methyl)-2-(pyridin-2-yl)acetamide
• Synonyms: N-{[1-(3-hydroxybenzyl)piperidin-4-yl]methyl}-2-pyridin-2-ylacetamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 9.472417
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.725139
• LogD (pH = 7.4): 1.0599262
• Log P: 1.8586224
• Molar Refractivity: 98.4182 cm^3
• Polarizability: 38.204357 Å^3
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 0.61
• LOG S: -0.32
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 6