Basic information
- Standard SMILES
CCn1c2ccc(C(=O)CCCN(C)C)cc2c2cc(C(=O)CCCN(C)C)ccc21- InChIKey
GZZYYJSRVCAKMZ-UHFFFAOYSA-N- Molecular formula
- C26H35N3O2
- Average molar mass
- 421.6 g/mol
Names & identifiers
- Preferred name
- 3,6-bis(4-dimethylaminobutyryl)-N-ethylcarbazole
- IUPAC
- 4-(dimethylamino)-1-[6-[4-(dimethylamino)butanoyl]-9-ethylcarbazol-3-yl]butan-1-one
Names & synonyms
NCI60_002418CHEMBL2010257SCHEMBL11812736GZZYYJSRVCAKMZ-UHFFFAOYSA-N3,6-bis(4-dimethylaminobutyryl)-N-ethylcarbazole
Database identifiers
- PubChem CID
- 461319
- ChEMBL
CHEMBL2010257
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 45.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 555
Related reactions
1 records
Compound notes
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