[(2S,4R,5R)-5-(4-chlorophenyl)-4-({[(3,4-dimethoxyphenyl)methyl]amino}methyl)-1-ethyl-2-methylpyrrolidin-2-yl]methanol

• ChemBase ID: 462497
• Molecular Formular: C24H33ClN2O3
• Molecular Mass: 432.98342
• Monoisotopic Mass: 432.21797061
• SMILES: N1([C@@](C[C@@H]([C@@H]1c1ccc(cc1)Cl)CNCc1cc(c(cc1)OC)OC)(CO)C)CC
• Canonical SMILES: CCN1[C@H]([C@H](C[C@@]1(C)CO)CNCc1ccc(c(c1)OC)OC)c1ccc(cc1)Cl
• InChI: InChI=1S/C24H33ClN2O3/c1-5-27-23(18-7-9-20(25)10-8-18)19(13-24(27,2)16-28)15-26-14-17-6-11-21(29-3)22(12-17)30-4/h6-12,19,23,26,28H,5,13-16H2,1-4H3/t19-,23+,24+/m1/s1
• InChIKey: AOPXWEOYZNXQSN-YGOYIFOWSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(2S,4R,5R)-5-(4-chlorophenyl)-4-({[(3,4-dimethoxyphenyl)methyl]amino}methyl)-1-ethyl-2-methylpyrrolidin-2-yl]methanol
• IUPAC Traditional name: [(2S,4R,5R)-5-(4-chlorophenyl)-4-({[(3,4-dimethoxyphenyl)methyl]amino}methyl)-1-ethyl-2-methylpyrrolidin-2-yl]methanol
• Synonyms: ((2S*,4R*,5R*)-5-(4-chlorophenyl)-4-{[(3,4-dimethoxybenzyl)amino]methyl}-1-ethyl-2-methyl-2-pyrrolidinyl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.777408
• H Acceptors: 5
• H Donor: 2
• LogD (pH = 5.5): -1.4555639
• LogD (pH = 7.4): 0.93249965
• Log P: 3.6959815
• Molar Refractivity: 122.2386 cm^3
• Polarizability: 48.17223 Å^3
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 9
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 2
• Log P: 4.6
• LOG S: -3.5
• Polar Surface Area: 53.96 Å^2
• Rotatable Bonds: 6