3-hydroxy-1-[(3-methylphenyl)methyl]-3-{[(pyridin-4-ylmethyl)amino]methyl}piperidin-2-one

• ChemBase ID: 560366
• Molecular Formular: C20H25N3O2
• Molecular Mass: 339.4314
• Monoisotopic Mass: 339.19467706
• SMILES: C1(=O)N(Cc2cc(ccc2)C)CCCC1(O)CNCc1ccncc1
• Canonical SMILES: Cc1cccc(c1)CN1CCCC(C1=O)(O)CNCc1ccncc1
• InChI: InChI=1S/C20H25N3O2/c1-16-4-2-5-18(12-16)14-23-11-3-8-20(25,19(23)24)15-22-13-17-6-9-21-10-7-17/h2,4-7,9-10,12,22,25H,3,8,11,13-15H2,1H3
• InChIKey: UOWOMPGSVIZBBS-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-1-[(3-methylphenyl)methyl]-3-{[(pyridin-4-ylmethyl)amino]methyl}piperidin-2-one
• IUPAC Traditional name: 3-hydroxy-1-[(3-methylphenyl)methyl]-3-{[(pyridin-4-ylmethyl)amino]methyl}piperidin-2-one
• Synonyms: 3-hydroxy-1-(3-methylbenzyl)-3-{[(4-pyridinylmethyl)amino]methyl}-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.450231
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -1.0774807
• LogD (pH = 7.4): 0.61785877
• Log P: 1.6738192
• Molar Refractivity: 98.0464 cm^3
• Polarizability: 38.1408 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: 2.0
• LOG S: -3.51
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 6