1-[(2,3-dimethoxyphenyl)methyl]-3-hydroxy-3-{[(prop-2-en-1-yl)amino]methyl}piperidin-2-one

• ChemBase ID: 794692
• Molecular Formular: C18H26N2O4
• Molecular Mass: 334.41004
• Monoisotopic Mass: 334.18925732
• SMILES: C1(=O)N(Cc2c(c(OC)ccc2)OC)CCCC1(O)CNCC=C
• Canonical SMILES: C=CCNCC1(O)CCCN(C1=O)Cc1cccc(c1OC)OC
• InChI: InChI=1S/C18H26N2O4/c1-4-10-19-13-18(22)9-6-11-20(17(18)21)12-14-7-5-8-15(23-2)16(14)24-3/h4-5,7-8,19,22H,1,6,9-13H2,2-3H3
• InChIKey: FSZFORRVJOPWMT-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2,3-dimethoxyphenyl)methyl]-3-hydroxy-3-{[(prop-2-en-1-yl)amino]methyl}piperidin-2-one
• IUPAC Traditional name: 1-[(2,3-dimethoxyphenyl)methyl]-3-hydroxy-3-[(prop-2-en-1-ylamino)methyl]piperidin-2-one
• Synonyms: 3-[(allylamino)methyl]-1-(2,3-dimethoxybenzyl)-3-hydroxypiperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.450702
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.8157561
• LogD (pH = 7.4): -0.18713024
• Log P: 1.0695044
• Molar Refractivity: 92.6386 cm^3
• Polarizability: 36.167465 Å^3
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 0.79
• LOG S: -2.31
• Polar Surface Area: 71.03 Å^2
• Rotatable Bonds: 8