Basic information
- Standard SMILES
CCn1c2ccccc2c2cc(NC(=O)[C@@H]3CC(=Cc4ccccc4)CN3C(=O)c3ccccc3)ccc21- InChIKey
WWPKSFBOUQFLRC-HKBQPEDESA-N- Molecular formula
- C33H29N3O2
- Average molar mass
- 499.6 g/mol
Names & identifiers
- Preferred name
- (2S,4EZ)-1-benzoyl-4-benzylidene-N-(9-ethyl-9H-carbazol-3-yl)-2-pyrrolidinecarboxamide
- IUPAC
- (2S)-1-benzoyl-4-benzylidene-N-(9-ethylcarbazol-3-yl)pyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL4943010WWPKSFBOUQFLRC-HKBQPEDESA-N(2S,4EZ)-1-benzoyl-4-benzylidene-N-(9-ethyl-9H-carbazol-3-yl)-2-pyrrolidinecarboxamide
Database identifiers
- PubChem CID
- 69250412
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 54.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 873
Related reactions
2 records
Compound notes
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