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

• ChemBase ID: 315578
• Molecular Formular: C19H29ClN2O3
• Molecular Mass: 368.89816
• Monoisotopic Mass: 368.18667048
• SMILES: N1(C(=O)c2cc(c(cc2)C)Cl)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)Cl)C)C
• InChI: InChI=1S/C19H29ClN2O3/c1-14-4-5-17(9-18(14)20)19(24)22-11-15(8-16(12-22)13-23)10-21(2)6-7-25-3/h4-5,9,15-16,23H,6-8,10-13H2,1-3H3/t15-,16-/m1/s1
• InChIKey: PSNAYLWGOUDZFN-HZPDHXFCSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.430059
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.4498078
• LogD (pH = 7.4): 0.03763622
• Log P: 1.8405434
• Molar Refractivity: 102.2911 cm^3
• Polarizability: 39.17208 Å^3
• Polar Surface Area: 53.01 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: 0.22
• LOG S: -3.24
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 7