(2S,4R)-4-amino-N-methyl-1-{4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanoyl}pyrrolidine-2-carboxamide

• ChemBase ID: 656761
• Molecular Formular: C17H22N6O3
• Molecular Mass: 358.39498
• Monoisotopic Mass: 358.17533859
• SMILES: N1([C@H](C(=O)NC)C[C@H](C1)N)C(=O)CCCc1nc(no1)c1ccncc1
• Canonical SMILES: CNC(=O)[C@@H]1C[C@H](CN1C(=O)CCCc1onc(n1)c1ccncc1)N
• InChI: InChI=1S/C17H22N6O3/c1-19-17(25)13-9-12(18)10-23(13)15(24)4-2-3-14-21-16(22-26-14)11-5-7-20-8-6-11/h5-8,12-13H,2-4,9-10,18H2,1H3,(H,19,25)/t12-,13+/m1/s1
• InChIKey: RYWKNTIQOVAEOG-OLZOCXBDSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (2S,4R)-4-amino-N-methyl-1-{4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanoyl}pyrrolidine-2-carboxamide
• IUPAC Traditional name: (2S,4R)-4-amino-N-methyl-1-{4-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]butanoyl}pyrrolidine-2-carboxamide
• Synonyms: (4R)-4-amino-N-methyl-1-[4-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)butanoyl]-L-prolinamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 15.079479
• H Acceptors: 6
• H Donor: 2
• LogD (pH = 5.5): -3.7570753
• LogD (pH = 7.4): -2.4235544
• Log P: -0.6782352
• Molar Refractivity: 104.5441 cm^3
• Polarizability: 36.50006 Å^3
• Polar Surface Area: 127.24 Å^2
• Rotatable Bonds: 6
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 7
• H Donor: 2
• Log P: -0.76
• LOG S: -2.47
• Polar Surface Area: 127.24 Å^2
• Rotatable Bonds: 6