1-cyclopropyl-N-[3-(2-methoxyphenyl)propyl]-6-oxopiperidine-3-carboxamide

• ChemBase ID: 605929
• Molecular Formular: C19H26N2O3
• Molecular Mass: 330.42134
• Monoisotopic Mass: 330.1943427
• SMILES: N1(CC(C(=O)NCCCc2c(OC)cccc2)CCC1=O)C1CC1
• Canonical SMILES: COc1ccccc1CCCNC(=O)C1CCC(=O)N(C1)C1CC1
• InChI: InChI=1S/C19H26N2O3/c1-24-17-7-3-2-5-14(17)6-4-12-20-19(23)15-8-11-18(22)21(13-15)16-9-10-16/h2-3,5,7,15-16H,4,6,8-13H2,1H3,(H,20,23)
• InChIKey: SVPPVWPLPUCKTM-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-cyclopropyl-N-[3-(2-methoxyphenyl)propyl]-6-oxopiperidine-3-carboxamide
• IUPAC Traditional name: 1-cyclopropyl-N-[3-(2-methoxyphenyl)propyl]-6-oxopiperidine-3-carboxamide
• Synonyms: 1-cyclopropyl-N-[3-(2-methoxyphenyl)propyl]-6-oxo-3-piperidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.665653
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 1.649617
• LogD (pH = 7.4): 1.6496171
• Log P: 1.6496171
• Molar Refractivity: 92.2034 cm^3
• Polarizability: 35.90688 Å^3
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 7
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: 1.7
• LOG S: -3.15
• Polar Surface Area: 58.64 Å^2
• Rotatable Bonds: 6