Basic information
- Standard SMILES
CC(=O)N1CCC(CCC(=O)c2ccc3[nH]c4ccccc4c3c2)CC1- InChIKey
ZTRZLHAHNDWTFV-UHFFFAOYSA-N- Molecular formula
- C22H24N2O2
- Average molar mass
- 348.4 g/mol
Names & identifiers
- Preferred name
- 1-(3-Carbazolyl)-3-(1-acetylpiperidin-4-yl)-1-propanone
- IUPAC
- 3-(1-acetylpiperidin-4-yl)-1-(9H-carbazol-3-yl)propan-1-one
Names & synonyms
SCHEMBL8910547ZTRZLHAHNDWTFV-UHFFFAOYSA-N1-(3-Carbazolyl)-3-(1-acetylpiperidin-4-yl)-1-propanone
Database identifiers
- PubChem CID
- 21476712
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 53.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 526
Related reactions
2 records
Compound notes
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