Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)NC[C@H]1CCNC[C@H]1OC.Cl.Cl- InChIKey
OLLJMFVHWXNCRX-YBFSGDKESA-N- Molecular formula
- C15H24Cl3N3O3
- Average molar mass
- 400.7 g/mol
- Monoisotopic mass
- 399.088325
Names & identifiers
- Preferred name
- cis-4-Amino-5-chloro-2-methoxy-N-((3-methoxypiperidin-4-yl)methyl)-benzamide dihydrochloride
- IUPAC
- 4-amino-5-chloro-2-methoxy-N-[[(3S,4R)-3-methoxypiperidin-4-yl]methyl]benzamide;dihydrochloride
Names & synonyms
SCHEMBL7390688OLLJMFVHWXNCRX-YBFSGDKESA-Ncis-4-Amino-5-chloro-2-methoxy-N-((3-methoxypiperidin-4-yl)methyl)-benzamide dihydrochloride
Database identifiers
- PubChem CID
- 70075847
Properties
Computed structural properties
- Topological polar surface area
- 85.6 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 372
Related reactions
1 records
Compound notes
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