3-{[(furan-3-ylmethyl)(methyl)amino]methyl}-3-hydroxy-1-{[4-(propan-2-yl)phenyl]methyl}piperidin-2-one

• ChemBase ID: 760911
• Molecular Formular: C22H30N2O3
• Molecular Mass: 370.4852
• Monoisotopic Mass: 370.22564283
• SMILES: C1(C(=O)N(Cc2ccc(cc2)C(C)C)CCC1)(CN(Cc1cocc1)C)O
• Canonical SMILES: CN(CC1(O)CCCN(C1=O)Cc1ccc(cc1)C(C)C)Cc1cocc1
• InChI: InChI=1S/C22H30N2O3/c1-17(2)20-7-5-18(6-8-20)14-24-11-4-10-22(26,21(24)25)16-23(3)13-19-9-12-27-15-19/h5-9,12,15,17,26H,4,10-11,13-14,16H2,1-3H3
• InChIKey: XSUDHUIXIRBDRV-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(furan-3-ylmethyl)(methyl)amino]methyl}-3-hydroxy-1-{[4-(propan-2-yl)phenyl]methyl}piperidin-2-one
• IUPAC Traditional name: 3-{[(furan-3-ylmethyl)(methyl)amino]methyl}-3-hydroxy-1-[(4-isopropylphenyl)methyl]piperidin-2-one
• Synonyms: 3-{[(3-furylmethyl)(methyl)amino]methyl}-3-hydroxy-1-(4-isopropylbenzyl)piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.441555
• H Acceptors: 3
• H Donor: 1
• LogD (pH = 5.5): 0.48534438
• LogD (pH = 7.4): 2.2592237
• Log P: 3.1463728
• Molar Refractivity: 107.161 cm^3
• Polarizability: 41.424908 Å^3
• Polar Surface Area: 56.92 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: 3.29
• LOG S: -4.71
• Polar Surface Area: 56.92 Å^2
• Rotatable Bonds: 7