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

• ChemBase ID: 738922
• Molecular Formular: C20H29FN2O4
• Molecular Mass: 380.4536632
• Monoisotopic Mass: 380.21113564
• SMILES: N1(C(=O)c2cc(c(cc2)OC)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)C(=O)c1ccc(c(c1)F)OC
• InChI: InChI=1S/C20H29FN2O4/c1-13-7-22(8-14(2)27-13)9-16-10-23(11-17(16)12-24)20(25)15-4-5-19(26-3)18(21)6-15/h4-6,13-14,16-17,24H,7-12H2,1-3H3/t13-,14+,16-,17-/m1/s1
• InChIKey: XBSBKLGPGMUUGZ-YALNPMBYSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417323
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -1.3075211
• LogD (pH = 7.4): 0.41220483
• Log P: 0.9251644
• Molar Refractivity: 101.3923 cm^3
• Polarizability: 38.871735 Å^3
• Polar Surface Area: 62.24 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: 0.71
• LOG S: -2.58
• Polar Surface Area: 62.24 Å^2
• Rotatable Bonds: 5