3-hydroxy-3-[(4-methoxypiperidin-1-yl)methyl]-1-[(3-methylphenyl)methyl]piperidin-2-one

• ChemBase ID: 524071
• Molecular Formular: C20H30N2O3
• Molecular Mass: 346.4638
• Monoisotopic Mass: 346.22564283
• SMILES: C1(C(=O)N(Cc2cc(ccc2)C)CCC1)(CN1CCC(CC1)OC)O
• Canonical SMILES: COC1CCN(CC1)CC1(O)CCCN(C1=O)Cc1cccc(c1)C
• InChI: InChI=1S/C20H30N2O3/c1-16-5-3-6-17(13-16)14-22-10-4-9-20(24,19(22)23)15-21-11-7-18(25-2)8-12-21/h3,5-6,13,18,24H,4,7-12,14-15H2,1-2H3
• InChIKey: ITYMNVQTQCATET-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-hydroxy-3-[(4-methoxypiperidin-1-yl)methyl]-1-[(3-methylphenyl)methyl]piperidin-2-one
• IUPAC Traditional name: 3-hydroxy-3-[(4-methoxypiperidin-1-yl)methyl]-1-[(3-methylphenyl)methyl]piperidin-2-one
• Synonyms: 3-hydroxy-3-[(4-methoxy-1-piperidinyl)methyl]-1-(3-methylbenzyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.446301
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8051159
• LogD (pH = 7.4): -0.36033106
• Log P: 1.5112525
• Molar Refractivity: 99.3609 cm^3
• Polarizability: 38.618603 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.58
• LOG S: -2.63
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 4