Basic information
- Standard SMILES
CCN(Cc1ccc2ccccc2n1)C(=O)CN(c1cccc(N(C)C)c1)S(=O)(=O)c1ccc(C(C)(C)C)cc1- InChIKey
ZXKINVAAWXAHLF-UHFFFAOYSA-N- Molecular formula
- C32H38N4O3S
- Average molar mass
- 558.7 g/mol
Names & identifiers
- Preferred name
- 2-[(4-tert-Butyl-benzenesulfonyl)-(3-dimethylamino-phenyl)-amino]-N-ethyl-N-quinolin-2-ylmethyl-acetamide
- IUPAC
- 2-[N-(4-tert-butylphenyl)sulfonyl-3-(dimethylamino)anilino]-N-ethyl-N-(quinolin-2-ylmethyl)acetamide
Names & synonyms
SCHEMBL1041406ZXKINVAAWXAHLF-UHFFFAOYSA-N2-[(4-tert-Butyl-benzenesulfonyl)-(3-dimethylamino-phenyl)-amino]-N-ethyl-N-quinolin-2-ylmethyl-acetamide
Database identifiers
- PubChem CID
- 58978336
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 82.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 10
- Heavy atoms
- 40
- Formal charge
- 0
- Complexity
- 919
Related reactions
2 records
Compound notes
Loading…