6,6-Dimethyl-11-oxo-8-piperidin-1-yl-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile

HCID 54586752
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Basic information

Standard SMILES
CC1(C)c2cc(N3CCCCC3)ccc2C(=O)c2c1[nH]c1cc(C#N)ccc21
InChIKey
VQZFCYOTZLCUGN-UHFFFAOYSA-N
Molecular formula
C24H23N3O
Average molar mass
369.5 g/mol

Names & identifiers

Preferred name
6,6-Dimethyl-11-oxo-8-piperidin-1-yl-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile
IUPAC
6,6-dimethyl-11-oxo-8-piperidin-1-yl-5H-benzo[b]carbazole-3-carbonitrile

Names & synonyms

CHEMBL1779196SCHEMBL897257VQZFCYOTZLCUGN-UHFFFAOYSA-NBDBM503446586,6-dimethyl-11-oxo-8-(piperidin-1-yl)-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile6,6-Dimethyl-11-oxo-8-piperidin-1-yl-6,11-dihydro-5H-benzo[b]carbazole-3-carbonitrile

Database identifiers

PubChem CID
54586752
ChEMBL
CHEMBL1779196

Properties

Computed structural properties

XLogP
5.1
Topological polar surface area
59.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
28

Related reactions

2 records
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Compound notes

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