Basic information
- Standard SMILES
Cl.O=C(OC1CCNCC1)C(O)(c1ccccc1)C1CCC1- InChIKey
NMQDFRRGIMYFHK-UHFFFAOYSA-N- Molecular formula
- C17H24ClNO3
- Average molar mass
- 325.8 g/mol
Names & identifiers
- Preferred name
- (Piperidin-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate hydrochloride
- IUPAC
- piperidin-4-yl 2-cyclobutyl-2-hydroxy-2-phenylacetate;hydrochloride
Names & synonyms
SCHEMBL6588205NMQDFRRGIMYFHK-UHFFFAOYSA-N(piperidin-4-yl) 2-cyclobutyl-2-hydroxy-2-phenylacetate hydrochloride
Database identifiers
- PubChem CID
- 69831797
Properties
Computed structural properties
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 357
Related reactions
1 records
Compound notes
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