Basic information
- Standard SMILES
COc1cc(C)c(S(=O)(=O)N(C)Cc2nnc(C(=O)N3CCN(CCCN(C)C)CC3)o2)c(C)c1- InChIKey
FCSXOFJUKYWQHM-UHFFFAOYSA-N- Molecular formula
- C23H36N6O5S
- Average molar mass
- 508.6 g/mol
Names & identifiers
- Preferred name
- N-{[5-({4-[3-(Dimethylamino)propyl]piperazin-1-yl}carbonyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxy-N,2,6-trimethylbenzenesulfonamide
- IUPAC
- N-[[5-[4-[3-(dimethylamino)propyl]piperazine-1-carbonyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methoxy-N,2,6-trimethylbenzenesulfonamide
Names & synonyms
SCHEMBL2242698FCSXOFJUKYWQHM-UHFFFAOYSA-NN-{[5-({4-[3-(Dimethylamino)propyl]piperazin-1-yl}carbonyl)-1,3,4-oxadiazol-2-yl]methyl}-4-methoxy-N,2,6-trimethylbenzenesulfonamide
Database identifiers
- PubChem CID
- 46176152
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 121 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 10
- Rotatable bonds
- 10
- Heavy atoms
- 35
- Formal charge
- 0
- Complexity
- 774
Related reactions
1 records
Compound notes
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