Basic information
- Standard SMILES
Cl.O=C(NC1CCNCC1)C1c2ccccc2Oc2ccccc21- InChIKey
GEZZCUDQXHUGFC-UHFFFAOYSA-N- Molecular formula
- C19H21ClN2O2
- Average molar mass
- 344.8 g/mol
Names & identifiers
- Preferred name
- N-(piperidin-4-yl)xanthene-9-carboxamide hydrochloride
- IUPAC
- N-piperidin-4-yl-9H-xanthene-9-carboxamide;hydrochloride
Names & synonyms
SCHEMBL8189037GEZZCUDQXHUGFC-UHFFFAOYSA-NN-(piperidin-4-yl)xanthene-9-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 23283003
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 400
Related reactions
2 records
Linked notes
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