1-[(2-fluoro-5-methoxyphenyl)methyl]-3-hydroxy-3-({methyl[2-(pyrrolidin-1-yl)ethyl]amino}methyl)piperidin-2-one

• ChemBase ID: 361186
• Molecular Formular: C21H32FN3O3
• Molecular Mass: 393.4954832
• Monoisotopic Mass: 393.24277012
• SMILES: C1(C(=O)N(Cc2c(ccc(c2)OC)F)CCC1)(CN(CCN1CCCC1)C)O
• Canonical SMILES: COc1ccc(c(c1)CN1CCCC(C1=O)(O)CN(CCN1CCCC1)C)F
• InChI: InChI=1S/C21H32FN3O3/c1-23(12-13-24-9-3-4-10-24)16-21(27)8-5-11-25(20(21)26)15-17-14-18(28-2)6-7-19(17)22/h6-7,14,27H,3-5,8-13,15-16H2,1-2H3
• InChIKey: PSVUMQSTODCKAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 1-[(2-fluoro-5-methoxyphenyl)methyl]-3-hydroxy-3-({methyl[2-(pyrrolidin-1-yl)ethyl]amino}methyl)piperidin-2-one
• IUPAC Traditional name: 1-[(2-fluoro-5-methoxyphenyl)methyl]-3-hydroxy-3-({methyl[2-(pyrrolidin-1-yl)ethyl]amino}methyl)piperidin-2-one
• Synonyms: 1-(2-fluoro-5-methoxybenzyl)-3-hydroxy-3-{[methyl(2-pyrrolidin-1-ylethyl)amino]methyl}piperidin-2-one

CALCULATED PROPERTIES

JChem

• Acid pKa: 12.444588
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.2301366
• LogD (pH = 7.4): -0.59887344
• Log P: 1.4461178
• Molar Refractivity: 108.0839 cm^3
• Polarizability: 41.72182 Å^3
• Polar Surface Area: 56.25 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.66
• LOG S: -3.49
• Polar Surface Area: 56.25 Å^2
• Rotatable Bonds: 8