3-{[(1-cycloheptyl-5-oxopyrrolidin-3-yl)carbamoyl]methyl}-1,2,3-oxadiazol-3-ium-5-olate

• ChemBase ID: 776236
• Molecular Formular: C15H22N4O4
• Molecular Mass: 322.35958
• Monoisotopic Mass: 322.1641052
• SMILES: [n+]1(noc(c1)[O-])CC(=O)NC1CC(=O)N(C1)C1CCCCCC1
• Canonical SMILES: O=C(C[n+]1noc(c1)[O-])NC1CC(=O)N(C1)C1CCCCCC1
• InChI: InChI=1S/C15H22N4O4/c20-13(9-18-10-15(22)23-17-18)16-11-7-14(21)19(8-11)12-5-3-1-2-4-6-12/h10-12H,1-9H2,(H-,16,17,20,22)
• InChIKey: MDZSJSVPGJESQR-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-{[(1-cycloheptyl-5-oxopyrrolidin-3-yl)carbamoyl]methyl}-1,2,3-oxadiazol-3-ium-5-olate
• IUPAC Traditional name: 3-{[(1-cycloheptyl-5-oxopyrrolidin-3-yl)carbamoyl]methyl}-1,2,3-oxadiazol-3-ium-5-olate
• Synonyms: 3-{2-[(1-cycloheptyl-5-oxo-3-pyrrolidinyl)amino]-2-oxoethyl}-1,2,3-oxadiazol-3-ium-5-olate

CALCULATED PROPERTIES

JChem

• Acid pKa: -2.7635975
• H Acceptors: 4
• H Donor: 1
• LogD (pH = 5.5): -3.7305624
• LogD (pH = 7.4): -3.7305684
• Log P: -3.7393138
• Molar Refractivity: 112.1159 cm^3
• Polarizability: 31.077713 Å^3
• Polar Surface Area: 102.38 Å^2
• Rotatable Bonds: 4
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 6
• H Donor: 1
• Log P: 1.52
• LOG S: -2.86
• Polar Surface Area: 102.38 Å^2
• Rotatable Bonds: 5