Basic information
- Standard SMILES
O=C(NCCc1c[nH]c2ccc(Cl)cc12)N1CCC(Cc2ccccc2)C1- InChIKey
SOXAIIZPOSZSAX-UHFFFAOYSA-N- Molecular formula
- C22H24ClN3O
- Average molar mass
- 381.9 g/mol
Names & identifiers
- Preferred name
- 3-benzyl-N-(2-(5-chloro-1H-indol-3-yl)ethyl)pyrrolidine-1-carboxamide
- IUPAC
- 3-benzyl-N-[2-(5-chloro-1H-indol-3-yl)ethyl]pyrrolidine-1-carboxamide
Names & synonyms
SCHEMBL892608SOXAIIZPOSZSAX-UHFFFAOYSA-N3-benzyl-N-(2-(5-chloro-1H-indol-3-yl)ethyl)pyrrolidine-1-carboxamide
Database identifiers
- PubChem CID
- 66831981
Properties
Computed structural properties
- XLogP
- 4.6
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 496
Related reactions
3 records
Compound notes
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