(3S,7S)-5-(1-ethyl-2-oxo-1,2-dihydropyridine-4-carbonyl)-9-oxa-5-azatricyclo[8.4.0.03,7]tetradeca-1(10),11,13-triene-3-carboxylic acid

• ChemBase ID: 335440
• Molecular Formular: C21H22N2O5
• Molecular Mass: 382.40978
• Monoisotopic Mass: 382.15287181
• SMILES: [C@@]12(CN(C(=O)c3cc(=O)n(cc3)CC)C[C@H]1COc1c(C2)cccc1)C(=O)O
• Canonical SMILES: CCn1ccc(cc1=O)C(=O)N1C[C@@H]2[C@](C1)(Cc1c(OC2)cccc1)C(=O)O
• InChI: InChI=1S/C21H22N2O5/c1-2-22-8-7-14(9-18(22)24)19(25)23-11-16-12-28-17-6-4-3-5-15(17)10-21(16,13-23)20(26)27/h3-9,16H,2,10-13H2,1H3,(H,26,27)/t16-,21+/m0/s1
• InChIKey: QPJSAJNCCULSSZ-HRAATJIYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (3S,7S)-5-(1-ethyl-2-oxo-1,2-dihydropyridine-4-carbonyl)-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• IUPAC Traditional name: (3S,7S)-5-(1-ethyl-2-oxopyridine-4-carbonyl)-9-oxa-5-azatricyclo[8.4.0.0^3,^7]tetradeca-1(10),11,13-triene-3-carboxylic acid
• Synonyms: (3aS*,10aS*)-2-[(1-ethyl-2-oxo-1,2-dihydropyridin-4-yl)carbonyl]-2,3,3a,4-tetrahydro-1H-[1]benzoxepino[3,4-c]pyrrole-10a(10H)-carboxylic acid

CALCULATED PROPERTIES

JChem

• Acid pKa: 3.9213758
• H Acceptors: 5
• H Donor: 1
• LogD (pH = 5.5): -0.66274273
• LogD (pH = 7.4): -2.280039
• Log P: 0.92240244
• Molar Refractivity: 102.6327 cm^3
• Polarizability: 38.933167 Å^3
• Polar Surface Area: 87.15 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

供应商提供(Chembridge)

• H Acceptors: 5
• H Donor: 1
• Log P: 1.33
• LOG S: -3.12
• Polar Surface Area: 88.84 Å^2
• Rotatable Bonds: 3