Basic information
- Standard SMILES
NCC(=O)NCC1CCN(Cc2ccc(Cl)cc2)C1- InChIKey
FJTAZWGCNXWZBG-UHFFFAOYSA-N- Molecular formula
- C14H20ClN3O
- Average molar mass
- 281.78 g/mol
Names & identifiers
- Preferred name
- 1-(4-Chlorobenzyl)-3-[(glycylamino)methyl]pyrrolidine
- IUPAC
- 2-amino-N-[[1-[(4-chlorophenyl)methyl]pyrrolidin-3-yl]methyl]acetamide
Names & synonyms
1-(4-chlorobenzyl)-3-[(glycylamino)methyl]pyrrolidine1-(4-chlorobenzyl)-3-{(glycylamino)methyl)pyrrolidine1-(4-chlorobenzyl)-3-{(glycylamino)methyl}pyrrolidineSCHEMBL4840961FJTAZWGCNXWZBG-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 18426257
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
14 records
Linked notes
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