Basic information
- Standard SMILES
CCOC(=O)C1CCC(C(=O)NCc2ccccc2)N1Cc1ccccc1- InChIKey
BIPDTJXVNRISAL-UHFFFAOYSA-N- Molecular formula
- C22H26N2O3
- Average molar mass
- 366.5 g/mol
Names & identifiers
- Preferred name
- Ethyl 1-benzyl-5-(benzylcarbamoyl)pyrrolidine-2-carboxylate
- IUPAC
- ethyl 1-benzyl-5-(benzylcarbamoyl)pyrrolidine-2-carboxylate
Names & synonyms
SCHEMBL10008155BIPDTJXVNRISAL-UHFFFAOYSA-Nethyl 1-benzyl-5-(benzylcarbamoyl)pyrrolidine-2-carboxylate
Database identifiers
- PubChem CID
- 59813968
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 484
Related reactions
1 records
Compound notes
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