Basic information
- Standard SMILES
O=C(NC1CC1c1ccccc1)C1CC(C(=O)O)N(C(=O)OCc2ccccc2)C1- InChIKey
MJWRKKXINFZHSS-UHFFFAOYSA-N- Molecular formula
- C23H24N2O5
- Average molar mass
- 408.4 g/mol
Names & identifiers
- Preferred name
- 4-(2-Phenyl-cyclopropylcarbamoyl)-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester
- IUPAC
- 4-[(2-phenylcyclopropyl)carbamoyl]-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid
Names & synonyms
SCHEMBL4804037MJWRKKXINFZHSS-UHFFFAOYSA-N4-(2-phenyl-cyclopropylcarbamoyl)-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester
Database identifiers
- PubChem CID
- 69197809
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 95.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 642
Related reactions
1 records
Compound notes
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