(3R,4R)-3,4-dimethyl-1-[3-(morpholin-4-yl)benzoyl]pyrrolidin-3-ol

• ChemBase ID: 339953
• Molecular Formular: C17H24N2O3
• Molecular Mass: 304.38406
• Monoisotopic Mass: 304.17869264
• SMILES: N1(C(=O)c2cc(N3CCOCC3)ccc2)C[C@@]([C@@H](C1)C)(O)C
• Canonical SMILES: C[C@@H]1CN(C[C@]1(C)O)C(=O)c1cccc(c1)N1CCOCC1
• InChI: InChI=1S/C17H24N2O3/c1-13-11-19(12-17(13,2)21)16(20)14-4-3-5-15(10-14)18-6-8-22-9-7-18/h3-5,10,13,21H,6-9,11-12H2,1-2H3/t13-,17+/m1/s1
• InChIKey: IZTBQOVFEQHOBY-DYVFJYSZSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3R,4R)-3,4-dimethyl-1-[3-(morpholin-4-yl)benzoyl]pyrrolidin-3-ol
• IUPAC Traditional name: (3R,4R)-3,4-dimethyl-1-[3-(morpholin-4-yl)benzoyl]pyrrolidin-3-ol
• Synonyms: (3R*,4R*)-3,4-dimethyl-1-[3-(4-morpholinyl)benzoyl]-3-pyrrolidinol

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.368808
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): 1.1787794
• LogD (pH = 7.4): 1.1787816
• Log P: 1.1787817
• Molar Refractivity: 86.3464 cm^3
• Polarizability: 32.57952 Å^3
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 2
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 3
• H Donor: 1
• Log P: -0.42
• LOG S: -2.37
• Polar Surface Area: 53.01 Å^2
• Rotatable Bonds: 2