1-N-benzyl-2-N-phenylpyrrolidine-1,2-dicarboxamide
Basic information
- CAS
1032743-18-2- Standard SMILES
O=C(Nc1ccccc1)C1CCCN1C(=O)NCc1ccccc1- InChIKey
TVEANTLESVHQJK-UHFFFAOYSA-N- Molecular formula
- C19H21N3O2
- Average molar mass
- 323.4 g/mol
- Monoisotopic mass
- 323.16337692
Names & identifiers
- Preferred name
- 1-N-benzyl-2-N-phenylpyrrolidine-1,2-dicarboxamide
- IUPAC
- 1-N-benzyl-2-N-phenylpyrrolidine-1,2-dicarboxamide
Names & synonyms
1-N-benzyl-2-N-phenylpyrrolidine-1,2-dicarboxamideMLS000856780CHEMBL1863998DTXSID901330035HMS1688K02HMS2671O18AKOS000744333AKOS0304805431032743-18-2SMR000278725ST50729629N1-benzyl-N2-phenylpyrrolidine-1,2-dicarboxamide
Show more names
N~1~-Benzyl-N~2~-phenylpyrrolidine-1,2-dicarboxamideZ332433572
Database identifiers
- CAS
1032743-18-2- PubChem CID
- 3219634
- DTXSID
DTXSID901330035- ChEMBL
CHEMBL1863998
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 428
Experimental & physicochemical properties
Solubility22 [ug/mL] (The mean of the results at pH 7.4)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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