Basic information
- Standard SMILES
CCN(CCCCCN1CCC(CNC(=O)c2cc(Cl)c(N)cc2OC)CC1)Cc1ccccc1- InChIKey
LWXXALMEEJOYFJ-UHFFFAOYSA-N- Molecular formula
- C28H41ClN4O2
- Average molar mass
- 501.1 g/mol
Names & identifiers
- Preferred name
- 4-amino-5-chloro-N-((1-(5-(N-ethyl-N-benzylamino)pentyl)piperidin-4-yl)methyl)-2-methoxybenzamide
- IUPAC
- 4-amino-N-[[1-[5-[benzyl(ethyl)amino]pentyl]piperidin-4-yl]methyl]-5-chloro-2-methoxybenzamide
Names & synonyms
SCHEMBL7385847LWXXALMEEJOYFJ-UHFFFAOYSA-N4-amino-5-chloro-N-((1-(5-(N-ethyl-N-benzylamino)pentyl)piperidin-4-yl)methyl)-2-methoxybenzamide
Database identifiers
- PubChem CID
- 54056973
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 70.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 13
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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