2-(cinnamylideneamino)-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide
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Basic information
- Standard SMILES
N#Cc1c(N=CC=Cc2ccccc2)c(C(=O)Nc2ccccc2)n2c1CCC2- InChIKey
QZAMKCORSYSIAG-UHFFFAOYSA-N- Molecular formula
- C24H20N4O
- Average molar mass
- 380.4 g/mol
- Monoisotopic mass
- 380.16371127
Names & identifiers
- Preferred name
- 2-(cinnamylideneamino)-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide
- IUPAC
- 2-(cinnamylideneamino)-1-cyano-N-phenyl-6,7-dihydro-5H-pyrrolizine-3-carboxamide
Database identifiers
- PubChem CID
- 393868
Properties
Computed structural propertiesFilling in
- XLogP
- 3.6
- Topological polar surface area
- 70.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 666
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Compound notes
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