(+/-)-3'-Methyl-2',5'-dioxo-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-2-carboxylic acid
Basic information
- Standard SMILES
CN1C(=O)NC(=O)C12Cc1cc3ccc(C(=O)O)nc3cc1C2- InChIKey
WLPYLFOGHOULND-UHFFFAOYSA-N- Molecular formula
- C16H13N3O4
- Average molar mass
- 311.29 g/mol
Names & identifiers
- Preferred name
- (+/-)-3'-Methyl-2',5'-dioxo-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-2-carboxylic acid
- IUPAC
- 1'-methyl-2',4'-dioxospiro[6,8-dihydrocyclopenta[g]quinoline-7,5'-imidazolidine]-2-carboxylic acid
Names & synonyms
SCHEMBL1395295WLPYLFOGHOULND-UHFFFAOYSA-N(+/-)-3'-methyl-2',5'-dioxo-6,8-dihydrospiro[cyclopenta[g]quinoline-7,4'-imidazolidine]-2-carboxylic acid
Database identifiers
- PubChem CID
- 57774222
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 99.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 580
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Related reactions
6 records
Compound notes
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