3-{[(furan-2-ylmethyl)(methyl)amino]methyl}-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one

• ChemBase ID: 665068
• Molecular Formular: C21H28N2O3
• Molecular Mass: 356.45862
• Monoisotopic Mass: 356.20999277
• SMILES: C1(C(=O)N(CCCc2ccccc2)CCC1)(CN(Cc1occc1)C)O
• Canonical SMILES: CN(CC1(O)CCCN(C1=O)CCCc1ccccc1)Cc1ccco1
• InChI: InChI=1S/C21H28N2O3/c1-22(16-19-11-6-15-26-19)17-21(25)12-7-14-23(20(21)24)13-5-10-18-8-3-2-4-9-18/h2-4,6,8-9,11,15,25H,5,7,10,12-14,16-17H2,1H3
• InChIKey: ZJGGOVAGOGNREN-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(furan-2-ylmethyl)(methyl)amino]methyl}-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one
• IUPAC Traditional name: 3-{[(furan-2-ylmethyl)(methyl)amino]methyl}-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one
• Synonyms: 3-{[(2-furylmethyl)(methyl)amino]methyl}-3-hydroxy-1-(3-phenylpropyl)piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.442983
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): -0.11194929
• LogD (pH = 7.4): 1.6618253
• Log P: 2.5545948
• Molar Refractivity: 102.2037 cm^3
• Polarizability: 39.66529 Å^3
• Polar Surface Area: 56.92 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 2.87
• LOG S: -4.25
• Polar Surface Area: 56.92 Å^2
• Rotatable Bonds: 8