Basic information
- Standard SMILES
COc1cc(N)c(Cl)cc1C(=O)CCCCN1CCCCC1.Cl- InChIKey
XVIQYUDBQSSYFC-UHFFFAOYSA-N- Molecular formula
- C17H26Cl2N2O2
- Average molar mass
- 361.3 g/mol
Names & identifiers
- Preferred name
- 1-(4-Amino-5-chloro-2-methoxyphenyl)-5-(piperidin-1-yl)pentan-1-one hydrochloride
- IUPAC
- 1-(4-amino-5-chloro-2-methoxyphenyl)-5-piperidin-1-ylpentan-1-one;hydrochloride
Names & synonyms
SCHEMBL194956rs17017XVIQYUDBQSSYFC-UHFFFAOYSA-N1-(4-amino-5-chloro-2-methoxyphenyl)-5-(piperidin-1-yl)pentan-1-one hydrochloride1-(4-amino-5-chloro-2-methoxyphenyl)-5-piperidin-1-ylpentan-1-one hydrochloride
Database identifiers
- PubChem CID
- 9799009
Properties
Computed structural properties
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 348
Related reactions
2 records
Linked notes
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