Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(CNC(=O)c2cc3cc(Cl)ccc3[nH]2)C1- InChIKey
MVLGEFQSUCIDAD-UHFFFAOYSA-N- Molecular formula
- C19H24ClN3O3
- Average molar mass
- 377.9 g/mol
Names & identifiers
- Preferred name
- tert-butyl 3-[[(5-chloro-1H-indole-2-carbonyl)amino]methyl]pyrrolidine-1-carboxylate
- IUPAC
- tert-butyl 3-[[(5-chloro-1H-indole-2-carbonyl)amino]methyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL3447178
Database identifiers
- PubChem CID
- 68646367
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 74.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 537
Related reactions
1 records
Compound notes
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