Basic information
- Standard SMILES
CCS(=O)(=O)c1cccc(-c2cc(C(=O)NCCN(C)C)c(C)c3[nH]c4ncc(C)cc4c23)c1- InChIKey
UTSZUTDJAOIALB-UHFFFAOYSA-N- Molecular formula
- C26H30N4O3S
- Average molar mass
- 478.6 g/mol
Names & identifiers
- Preferred name
- N-(2-(dimethylamino)ethyl)-5-(3-(ethylsulfonyl)phenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
- IUPAC
- N-[2-(dimethylamino)ethyl]-5-(3-ethylsulfonylphenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
Names & synonyms
SCHEMBL644980UTSZUTDJAOIALB-UHFFFAOYSA-NN-(2-(dimethylamino)ethyl)-5-(3-(ethylsulfonyl)phenyl)-3,8-dimethyl-9H-pyrido[2,3-b]indole-7-carboxamide
Database identifiers
- PubChem CID
- 16123774
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 104 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 7
- Heavy atoms
- 34
- Formal charge
- 0
- Complexity
- 813
Related reactions
2 records
Compound notes
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