(2S)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-2-carboxamide

• ChemBase ID: 660001
• Molecular Formular: C20H21N5O3
• Molecular Mass: 379.41244
• Monoisotopic Mass: 379.16443956
• SMILES: c1(nnc(o1)C)CN1[C@H](C(=O)Nc2c(Oc3cnccc3)cccc2)CCC1
• Canonical SMILES: O=C([C@@H]1CCCN1Cc1nnc(o1)C)Nc1ccccc1Oc1cccnc1
• InChI: InChI=1S/C20H21N5O3/c1-14-23-24-19(27-14)13-25-11-5-8-17(25)20(26)22-16-7-2-3-9-18(16)28-15-6-4-10-21-12-15/h2-4,6-7,9-10,12,17H,5,8,11,13H2,1H3,(H,22,26)/t17-/m0/s1
• InChIKey: QJJUVBHOLVBYDT-KRWDZBQOSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S)-1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-[2-(pyridin-3-yloxy)phenyl]pyrrolidine-2-carboxamide
• Synonyms: 1-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]-N-[2-(pyridin-3-yloxy)phenyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 11.798178
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): 0.56809705
• LogD (pH = 7.4): 0.8991499
• Log P: 0.9049672
• Molar Refractivity: 105.0261 cm^3
• Polarizability: 39.290634 Å^3
• Polar Surface Area: 93.38 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 1
• Log P: 0.78
• LOG S: -2.63
• Polar Surface Area: 93.38 Å^2
• Rotatable Bonds: 6