N-(2,1,3-benzoxadiazol-5-ylmethyl)-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide

• ChemBase ID: 702207
• Molecular Formular: C18H17N5O3
• Molecular Mass: 351.35928
• Monoisotopic Mass: 351.13313943
• SMILES: N1(C(=O)CC(C(=O)NCc2cc3c(non3)cc2)C1)Cc1cnccc1
• Canonical SMILES: O=C(C1CC(=O)N(C1)Cc1cccnc1)NCc1ccc2c(c1)non2
• InChI: InChI=1S/C18H17N5O3/c24-17-7-14(11-23(17)10-13-2-1-5-19-8-13)18(25)20-9-12-3-4-15-16(6-12)22-26-21-15/h1-6,8,14H,7,9-11H2,(H,20,25)
• InChIKey: LOXBMEUPNGYPAR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
• IUPAC Traditional name: N-(2,1,3-benzoxadiazol-5-ylmethyl)-5-oxo-1-(pyridin-3-ylmethyl)pyrrolidine-3-carboxamide
• Synonyms: N-(2,1,3-benzoxadiazol-5-ylmethyl)-5-oxo-1-(3-pyridinylmethyl)-3-pyrrolidinecarboxamide

CALCULATED PROPERTIES

JChem

• Acid pKa: 14.878549
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.05152562
• LogD (pH = 7.4): 0.019739028
• Log P: 0.020748688
• Molar Refractivity: 93.1045 cm^3
• Polarizability: 36.257984 Å^3
• Polar Surface Area: 101.22 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: -0.35
• LOG S: -1.47
• Polar Surface Area: 101.22 Å^2
• Rotatable Bonds: 5