Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NCC1CCN(CCCCCOCC2CCCCC2)CC1.Cl- InChIKey
YUJVJEWJXITMNB-UHFFFAOYSA-N- Molecular formula
- C26H43Cl2N3O3
- Average molar mass
- 516.5 g/mol
- Monoisotopic mass
- 515.2681476
Names & identifiers
- Preferred name
- 4-amino-5-chloro-2-methoxy-N-((1-(5-(cyclohexylmethoxy)pentyl)piperidin-4-yl)methyl)benzamide hydrochloride
- IUPAC
- 4-amino-5-chloro-N-[[1-[5-(cyclohexylmethoxy)pentyl]piperidin-4-yl]methyl]-2-methoxybenzamide;hydrochloride
Names & synonyms
SCHEMBL7391889YUJVJEWJXITMNB-UHFFFAOYSA-N4-amino-5-chloro-2-methoxy-N-((1-(5-(cyclohexylmethoxy)pentyl)piperidin-4-yl)methyl)benzamide hydrochloride
Database identifiers
- PubChem CID
- 70076286
Properties
Computed structural properties
- Topological polar surface area
- 76.8 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 12
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 553
Related reactions
1 records
Compound notes
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