(5Z)-3-{2-oxo-2-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-11-yl]ethyl}-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione

• ChemBase ID: 214340
• Molecular Formular: C21H19N3O4S2
• Molecular Mass: 441.52326
• Monoisotopic Mass: 441.0816981
• SMILES: N1(C(=O)S/C(=C\c2sccc2)/C1=O)CC(=O)N1C[C@H]2c3n(c(=O)ccc3)C[C@@H](C1)C2
• Canonical SMILES: O=C(N1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1)CN1C(=O)S/C(=C\c2cccs2)/C1=O
• InChI: InChI=1S/C21H19N3O4S2/c25-18-5-1-4-16-14-7-13(10-23(16)18)9-22(11-14)19(26)12-24-20(27)17(30-21(24)28)8-15-3-2-6-29-15/h1-6,8,13-14H,7,9-12H2/b17-8-
• InChIKey: AXXQLMJSEOMOIG-IUXPMGMMSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: (5Z)-3-{2-oxo-2-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]ethyl}-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione
• IUPAC Traditional name: (5Z)-3-{2-oxo-2-[(1S,9R)-6-oxo-7,11-diazatricyclo[7.3.1.0^2,^7]trideca-2,4-dien-11-yl]ethyl}-5-(thiophen-2-ylmethylidene)-1,3-thiazolidine-2,4-dione

Database IDs

• PubChem SID: 164270250
• PubChem CID: 16405339

CALCULATED PROPERTIES

• Acid pKa: 15.127951
• H Acceptors: 4
• H Donor: 0
• LogD (pH = 5.5): 1.0179341
• LogD (pH = 7.4): 1.0179341
• Log P: 1.0179341
• Molar Refractivity: 117.9427 cm^3
• Polarizability: 43.61665 Å^3
• Polar Surface Area: 78.0 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Product Information

• Description: Rotamers
• Classification: Derivatives & analogs of Natural Compounds