Basic information
- Standard SMILES
O=C1c2ccc(N3CCCCC3)cc2C(=O)c2cc3ccccc3cc21- InChIKey
RKAIZMROTXMYMA-UHFFFAOYSA-N- Molecular formula
- C23H19NO2
- Average molar mass
- 341.4 g/mol
Names & identifiers
- Preferred name
- 2-(N-Piperidinyl)-naphthacene-5,12-dione
- IUPAC
- 2-piperidin-1-yltetracene-5,12-dione
Names & synonyms
SCHEMBL9244107RKAIZMROTXMYMA-UHFFFAOYSA-N2-(N-Piperidinyl)-naphthacene-5,12-dione
Database identifiers
- PubChem CID
- 20089839
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 567
Related reactions
3 records
Compound notes
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