N-(1,3-dihydroxypropan-2-yl)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide

• ChemBase ID: 386019
• Molecular Formular: C17H24N2O5
• Molecular Mass: 336.38286
• Monoisotopic Mass: 336.16852188
• SMILES: N1(C(=O)CCC(C(=O)NC(CO)CO)C1)Cc1cc(OC)ccc1
• Canonical SMILES: OCC(NC(=O)C1CCC(=O)N(C1)Cc1cccc(c1)OC)CO
• InChI: InChI=1S/C17H24N2O5/c1-24-15-4-2-3-12(7-15)8-19-9-13(5-6-16(19)22)17(23)18-14(10-20)11-21/h2-4,7,13-14,20-21H,5-6,8-11H2,1H3,(H,18,23)
• InChIKey: FONYPWBQZYXXIG-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(1,3-dihydroxypropan-2-yl)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide
• IUPAC Traditional name: N-(1,3-dihydroxypropan-2-yl)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide
• Synonyms: N-[2-hydroxy-1-(hydroxymethyl)ethyl]-1-(3-methoxybenzyl)-6-oxo-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 13.171842
• H Acceptors: 5
• H Donor: 3
• LogD (pH = 5.5): -0.86961436
• LogD (pH = 7.4): -0.8696149
• Log P: -0.86961424
• Molar Refractivity: 87.891 cm^3
• Polarizability: 34.245014 Å^3
• Polar Surface Area: 99.1 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 3
• Log P: -0.53
• LOG S: -2.51
• Polar Surface Area: 99.1 Å^2
• Rotatable Bonds: 7