Basic information
- Standard SMILES
COc1ccccc1N1CCN(CCCNc2ccc(Cl)cc2C(=O)N(C)C)CC1- InChIKey
AXMJWIAVNNIUNL-UHFFFAOYSA-N- Molecular formula
- C23H31ClN4O2
- Average molar mass
- 431 g/mol
Names & identifiers
- Preferred name
- 5-chloro-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylbenzamide
- IUPAC
- 5-chloro-2-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylbenzamide
Database identifiers
- PubChem CID
- 21473492
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 48.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 527
Related reactions
1 records
Compound notes
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