3-{[(adamantan-2-yl)amino]methyl}-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one

• ChemBase ID: 658089
• Molecular Formular: C24H34N2O3
• Molecular Mass: 398.53836
• Monoisotopic Mass: 398.25694296
• SMILES: C1(=O)N(Cc2cc(OC)ccc2)CCCC1(CNC1C2CC3CC1CC(C2)C3)O
• Canonical SMILES: COc1cccc(c1)CN1CCCC(C1=O)(O)CNC1C2CC3CC1CC(C2)C3
• InChI: InChI=1S/C24H34N2O3/c1-29-21-5-2-4-16(13-21)14-26-7-3-6-24(28,23(26)27)15-25-22-19-9-17-8-18(11-19)12-20(22)10-17/h2,4-5,13,17-20,22,25,28H,3,6-12,14-15H2,1H3
• InChIKey: HCTMHOIROZSZSR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(adamantan-2-yl)amino]methyl}-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one
• IUPAC Traditional name: 3-[(adamantan-2-ylamino)methyl]-3-hydroxy-1-[(3-methoxyphenyl)methyl]piperidin-2-one
• Synonyms: 3-[(2-adamantylamino)methyl]-3-hydroxy-1-(3-methoxybenzyl)-2-piperidinone

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.478207
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -0.54870605
• LogD (pH = 7.4): 0.13198094
• Log P: 2.6717284
• Molar Refractivity: 112.4629 cm^3
• Polarizability: 44.588093 Å^3
• Polar Surface Area: 61.8 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: 3.67
• LOG S: -3.94
• Polar Surface Area: 61.8 Å^2
• Rotatable Bonds: 5