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

• ChemBase ID: 446715
• Molecular Formular: C19H28F2N2O2
• Molecular Mass: 354.4346264
• Monoisotopic Mass: 354.21188459
• SMILES: N1(Cc2c(c(F)ccc2)F)C[C@H]([C@H](C1)CO)CN1C[C@@H](O[C@@H](C1)C)C
• Canonical SMILES: OC[C@H]1CN(C[C@H]1CN1C[C@H](C)O[C@@H](C1)C)Cc1cccc(c1F)F
• InChI: InChI=1S/C19H28F2N2O2/c1-13-6-22(7-14(2)25-13)9-16-10-23(11-17(16)12-24)8-15-4-3-5-18(20)19(15)21/h3-5,13-14,16-17,24H,6-12H2,1-2H3/t13-,14+,16-,17-/m1/s1
• InChIKey: AYGHTXPVIDGFGP-YALNPMBYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.4181795
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.7594116
• LogD (pH = 7.4): 0.7099804
• Log P: 1.8689419
• Molar Refractivity: 94.8164 cm^3
• Polarizability: 36.517315 Å^3
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 4
• H Donor: 1
• Log P: 1.31
• LOG S: -1.9
• Polar Surface Area: 35.94 Å^2
• Rotatable Bonds: 5