N-(4-Chlorophenyl)-7-cyano-6-((4-morpholinylacetyl)amino)-2,3-dihydro-1H-pyrrolizine-5-carboxamide
Basic information
- Standard SMILES
N#Cc1c(NC(=O)CN2CCOCC2)c(C(=O)Nc2ccc(Cl)cc2)n2c1CCC2- InChIKey
TZQALIJJSYTEAH-UHFFFAOYSA-N- Molecular formula
- C21H22ClN5O3
- Average molar mass
- 427.9 g/mol
- Monoisotopic mass
- 427.1411173
Names & identifiers
- Preferred name
- N-(4-Chlorophenyl)-7-cyano-6-((4-morpholinylacetyl)amino)-2,3-dihydro-1H-pyrrolizine-5-carboxamide
- IUPAC
- N-(4-chlorophenyl)-1-cyano-2-[(2-morpholin-4-ylacetyl)amino]-6,7-dihydro-5H-pyrrolizine-3-carboxamide
Names & synonyms
NSC696784NSC-696784N-(4-chlorophenyl)-1-cyano-2-[(2-morpholinoacetyl)amino]-6,7-dihydro-5H-pyrrolizine-3-carboxamideN-(4-Chlorophenyl)-7-cyano-6-((4-morpholinylacetyl)amino)-2,3-dihydro-1H-pyrrolizine-5-carboxamide
Database identifiers
- PubChem CID
- 393857
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 99.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 683
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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