N-ethyl-N-(2-hydroxyethyl)-1-[(3-methoxyphenyl)methyl]-6-oxopiperidine-3-carboxamide

• ChemBase ID: 495479
• Molecular Formular: C18H26N2O4
• Molecular Mass: 334.41004
• Monoisotopic Mass: 334.18925732
• SMILES: N1(C(=O)CCC(C(=O)N(CCO)CC)C1)Cc1cc(OC)ccc1
• Canonical SMILES: OCCN(C(=O)C1CCC(=O)N(C1)Cc1cccc(c1)OC)CC
• InChI: InChI=1S/C18H26N2O4/c1-3-19(9-10-21)18(23)15-7-8-17(22)20(13-15)12-14-5-4-6-16(11-14)24-2/h4-6,11,15,21H,3,7-10,12-13H2,1-2H3
• InChIKey: MAGCKGPSNDPVJQ-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.574263
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 0.34120438
• LogD (pH = 7.4): 0.3412047
• Log P: 0.3412047
• Molar Refractivity: 91.5738 cm^3
• Polarizability: 35.427494 Å^3
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 0.7
• LOG S: -2.24
• Polar Surface Area: 70.08 Å^2
• Rotatable Bonds: 7