[(3R,4R)-1-[(3,4-dimethylphenyl)methyl]-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl]methanol

• ChemBase ID: 791342
• Molecular Formular: C21H34N2O2
• Molecular Mass: 346.50686
• Monoisotopic Mass: 346.26202834
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1CCC(CC1)CO)Cc1cc(c(cc1)C)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1CCC(CC1)CO)Cc1ccc(c(c1)C)C
• InChI: InChI=1S/C21H34N2O2/c1-16-3-4-19(9-17(16)2)10-23-12-20(21(13-23)15-25)11-22-7-5-18(14-24)6-8-22/h3-4,9,18,20-21,24-25H,5-8,10-15H2,1-2H3/t20-,21-/m1/s1
• InChIKey: CHVSHRGTAPICCO-NHCUHLMSSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-1-[(3,4-dimethylphenyl)methyl]-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-1-[(3,4-dimethylphenyl)methyl]-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl]methanol
• Synonyms: ((3R*,4R*)-1-(3,4-dimethylbenzyl)-4-{[4-(hydroxymethyl)piperidin-1-yl]methyl}pyrrolidin-3-yl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.140965
• H Acceptors: 4
• H Donor: 2
• LogD (pH = 5.5): -3.8235497
• LogD (pH = 7.4): -1.1817237
• Log P: 1.7743915
• Molar Refractivity: 105.0962 cm^3
• Polarizability: 40.63959 Å^3
• Polar Surface Area: 46.94 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 2
• Log P: 1.72
• LOG S: -2.19
• Polar Surface Area: 46.94 Å^2
• Rotatable Bonds: 6