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

• ChemBase ID: 766157
• Molecular Formular: C19H29N3O4
• Molecular Mass: 363.45126
• Monoisotopic Mass: 363.21580642
• SMILES: N1(C(=O)c2c(nccc2)OC)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)c1cccnc1OC
• InChI: InChI=1S/C19H29N3O4/c1-13-7-21(8-14(2)26-13)9-15-10-22(11-16(15)12-23)19(24)17-5-4-6-20-18(17)25-3/h4-6,13-16,23H,7-12H2,1-3H3/t13-,14+,15-,16-/m1/s1
• InChIKey: NWZBZYUFPWJYLC-QKPAOTATSA-N

NAMES AND DATABASE IDS

Names

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

CALCULATED PROPERTIES

供应商提供(Chembridge)

• Log P: -0.23
• LOG S: -2.96
• Polar Surface Area: 75.13 Å^2
• Rotatable Bonds: 5
• H Acceptors: 6
• H Donor: 1

JChem

• Molar Refractivity: 99.3325 cm^3
• Polarizability: 38.296818 Å^3
• Polar Surface Area: 75.13 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true
• Acid pKa: 15.417323
• H Acceptors: 6
• H Donor: 1
• LogD (pH = 5.5): -2.022236
• LogD (pH = 7.4): -0.31682163
• Log P: 0.15924755