Basic information
- Standard SMILES
Cl.N[C@H](CO)CN1CCC(C(=O)c2ccc(Cl)cc2)CC1- InChIKey
ISWGMPOIGZSRDA-UQKRIMTDSA-N- Molecular formula
- C15H22Cl2N2O2
- Average molar mass
- 333.2 g/mol
- Monoisotopic mass
- 332.1058333
Names & identifiers
- Preferred name
- [1-((S)-2-amino-3-hydroxy-propyl)-piperidin-4-yl]-(4-chloro-phenyl)-methanone hydrochloride
- IUPAC
- [1-[(2S)-2-amino-3-hydroxypropyl]piperidin-4-yl]-(4-chlorophenyl)methanone;hydrochloride
Names & synonyms
SCHEMBL3839082ISWGMPOIGZSRDA-UQKRIMTDSA-N[1-((S)-2-amino-3-hydroxy-propyl)-piperidin4-yl]-(4-chloro-phenyl)-methanone hydrochloride[1-((S)-2-amino-3-hydroxy-propyl)-piperidin-4-yl]-(4-chloro-phenyl)-methanone hydrochloride
Database identifiers
- PubChem CID
- 68809448
Properties
Computed structural properties
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 311
Related reactions
2 records
Compound notes
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