2-{3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propyl-amino}-N,N-dimethylbenzamide
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Basic information
- Standard SMILES
COc1ccc(Cl)cc1N1CCN(CCCNc2ccccc2C(=O)N(C)C)CC1- InChIKey
UOMUIVALMBLFQM-UHFFFAOYSA-N- Molecular formula
- C23H31ClN4O2
- Average molar mass
- 431 g/mol
Names & identifiers
- Preferred name
- 2-{3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propyl-amino}-N,N-dimethylbenzamide
- IUPAC
- 2-[3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propylamino]-N,N-dimethylbenzamide
Names & synonyms
SCHEMBL9027479UOMUIVALMBLFQM-UHFFFAOYSA-N2-{3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl ]propylamino}-N,N-dimethylbenzamide2-{3-[4-(5-chloro-2-methoxyphenyl)piperazin-1-yl]propyl-amino}-N,N-dimethylbenzamide
Database identifiers
- PubChem CID
- 21473465
Properties
Computed structural propertiesFilling in
- 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
2 records
Compound notes
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