Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCCOCc2ccccc2)CC1- InChIKey
FFHWQTYZQBBWFG-UHFFFAOYSA-N- Molecular formula
- C25H34ClN3O3
- Average molar mass
- 460 g/mol
- Monoisotopic mass
- 459.2288696
Names & identifiers
- Preferred name
- 4-amino-5-chloro-2-methoxy-N-((1-(4-benzyloxybutyl)piperidin-4-yl)methyl)benzamide
- IUPAC
- 4-amino-5-chloro-2-methoxy-N-[[1-(4-phenylmethoxybutyl)piperidin-4-yl]methyl]benzamide
Names & synonyms
SCHEMBL7390710FFHWQTYZQBBWFG-UHFFFAOYSA-N4-amino-5-chloro-2-methoxy-N-((1-(4-benzyloxybutyl)piperidin-4-yl)methyl)benzamide
Database identifiers
- PubChem CID
- 53796383
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 11
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 539
Related reactions
2 records
Compound notes
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