Basic information
- Standard SMILES
Cl.O=C(NC1CC2CCCC(C1)N2)C1c2ccccc2Oc2ccccc21- InChIKey
XLOYLMFHRHOFPF-UHFFFAOYSA-N- Molecular formula
- C22H25ClN2O2
- Average molar mass
- 384.9 g/mol
Names & identifiers
- Preferred name
- N-(9-azabicyclo[3.3.1]nonan-3-yl)xanthene-9-carboxamide hydrochloride
- IUPAC
- N-(9-azabicyclo[3.3.1]nonan-3-yl)-9H-xanthene-9-carboxamide;hydrochloride
Names & synonyms
SCHEMBL8175522XLOYLMFHRHOFPF-UHFFFAOYSA-NN-(9-azabicyclo[3.3.1]nonan-3-yl)xanthene-9-carboxamide hydrochloride
Database identifiers
- PubChem CID
- 23283000
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 490
Related reactions
1 records
Compound notes
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