[(3R,4R)-1-(5-chlorofuran-2-carbonyl)-4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}pyrrolidin-3-yl]methanol

• ChemBase ID: 419137
• Molecular Formular: C17H25ClN2O4
• Molecular Mass: 356.8444
• Monoisotopic Mass: 356.15028497
• SMILES: N1(C(=O)c2oc(cc2)Cl)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(o1)Cl
• InChI: InChI=1S/C17H25ClN2O4/c1-11-5-19(6-12(2)23-11)7-13-8-20(9-14(13)10-21)17(22)15-3-4-16(18)24-15/h3-4,11-14,21H,5-10H2,1-2H3/t11-,12+,13-,14-/m1/s1
• InChIKey: ZAXTZFPSDDRMEF-XJFOESAGSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: [(3R,4R)-1-(5-chlorofuran-2-carbonyl)-4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}pyrrolidin-3-yl]methanol
• IUPAC Traditional name: [(3R,4R)-1-(5-chlorofuran-2-carbonyl)-4-{[(2R,6S)-2,6-dimethylmorpholin-4-yl]methyl}pyrrolidin-3-yl]methanol
• Synonyms: ((3R*,4R*)-1-(5-chloro-2-furoyl)-4-{[(2R*,6S*)-2,6-dimethyl-4-morpholinyl]methyl}-3-pyrrolidinyl)methanol

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.417322
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -1.8266307
• LogD (pH = 7.4): -0.13216487
• Log P: 0.3194357
• Molar Refractivity: 91.9095 cm^3
• Polarizability: 35.555405 Å^3
• Polar Surface Area: 66.15 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 0.9
• LOG S: -2.57
• Polar Surface Area: 66.15 Å^2
• Rotatable Bonds: 4