[(3S,5R)-1-(3-fluoro-4-methoxybenzoyl)-5-{[(2-methoxyethyl)(methyl)amino]methyl}piperidin-3-yl]methanol

• ChemBase ID: 483408
• Molecular Formular: C19H29FN2O4
• Molecular Mass: 368.4429632
• Monoisotopic Mass: 368.21113564
• SMILES: N1(C(=O)c2cc(c(cc2)OC)F)C[C@H](C[C@@H](C1)CO)CN(CCOC)C
• Canonical SMILES: COCCN(C[C@H]1C[C@H](CO)CN(C1)C(=O)c1ccc(c(c1)F)OC)C
• InChI: InChI=1S/C19H29FN2O4/c1-21(6-7-25-2)10-14-8-15(13-23)12-22(11-14)19(24)16-4-5-18(26-3)17(20)9-16/h4-5,9,14-15,23H,6-8,10-13H2,1-3H3/t14-,15+/m1/s1
• InChIKey: QWXWTLUNFUKGIH-CABCVRRESA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3S,5R)-1-(3-fluoro-4-methoxybenzoyl)-5-{[(2-methoxyethyl)(methyl)amino]methyl}piperidin-3-yl]methanol
• IUPAC Traditional name: [(3S,5R)-1-(3-fluoro-4-methoxybenzoyl)-5-{[(2-methoxyethyl)(methyl)amino]methyl}piperidin-3-yl]methanol
• Synonyms: ((3S*,5R*)-1-(3-fluoro-4-methoxybenzoyl)-5-{[(2-methoxyethyl)(methyl)amino]methyl}piperidin-3-yl)methanol

CALCULATED PROPERTIES

供应商提供(Chembridge)

• LOG S: -2.46
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 8
• H Acceptors: 5
• H Donor: 1
• Log P: -0.31

JChem

• Molar Refractivity: 99.1247 cm^3
• Polarizability: 37.75561 Å^3
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 8
• Lipinski's Rule of Five: true
• Acid pKa: 15.430059
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.5822432
• LogD (pH = 7.4): -1.0947992
• Log P: 0.70810795