3-({[(2,6-dimethylpyridin-4-yl)methyl]amino}methyl)-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one

• ChemBase ID: 490880
• Molecular Formular: C23H31N3O2
• Molecular Mass: 381.51114
• Monoisotopic Mass: 381.24162725
• SMILES: C1(=O)C(O)(CNCc2cc(nc(c2)C)C)CCCN1CCCc1ccccc1
• Canonical SMILES: Cc1cc(CNCC2(O)CCCN(C2=O)CCCc2ccccc2)cc(n1)C
• InChI: InChI=1S/C23H31N3O2/c1-18-14-21(15-19(2)25-18)16-24-17-23(28)11-7-13-26(22(23)27)12-6-10-20-8-4-3-5-9-20/h3-5,8-9,14-15,24,28H,6-7,10-13,16-17H2,1-2H3
• InChIKey: HMXPXGCEWLVCON-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-({[(2,6-dimethylpyridin-4-yl)methyl]amino}methyl)-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one
• IUPAC Traditional name: 3-({[(2,6-dimethylpyridin-4-yl)methyl]amino}methyl)-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one
• Synonyms: 3-({[(2,6-dimethylpyridin-4-yl)methyl]amino}methyl)-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.4519205
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.68073946
• LogD (pH = 7.4): 1.0216532
• Log P: 2.156368
• Molar Refractivity: 111.5442 cm^3
• Polarizability: 43.5966 Å^3
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 2.68
• LOG S: -2.97
• Polar Surface Area: 65.46 Å^2
• Rotatable Bonds: 8