2-{[(3S,4R)-3-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}benzonitrile

• ChemBase ID: 637374
• Molecular Formular: C20H29N3O2
• Molecular Mass: 343.46316
• Monoisotopic Mass: 343.22597718
• SMILES: N1(C[C@H]([C@H](C1)CO)CN1C[C@H](O[C@H](C1)C)C)Cc1c(C#N)cccc1
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1C[C@H](C)O[C@@H](C1)C)Cc1ccccc1C#N
• InChI: InChI=1S/C20H29N3O2/c1-15-8-22(9-16(2)25-15)11-19-12-23(13-20(19)14-24)10-18-6-4-3-5-17(18)7-21/h3-6,15-16,19-20,24H,8-14H2,1-2H3/t15-,16+,19-,20-/m1/s1
• InChIKey: DPRSLFSAWFPYGL-WOUAJJJCSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2-{[(3S,4R)-3-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}benzonitrile
• IUPAC Traditional name: 2-{[(3S,4R)-3-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}benzonitrile
• Synonyms: 2-{[(3S*,4R*)-3-{[(2R*,6S*)-2,6-dimethylmorpholin-4-yl]methyl}-4-(hydroxymethyl)pyrrolidin-1-yl]methyl}benzonitrile

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.4181795
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -2.4130943
• LogD (pH = 7.4): 0.18876465
• Log P: 1.4396342
• Molar Refractivity: 100.1052 cm^3
• Polarizability: 39.003952 Å^3
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.74
• LOG S: -1.59
• Polar Surface Area: 59.73 Å^2
• Rotatable Bonds: 5