1-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide
Chemical Structure Depiction of
1-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide
1-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide
Compound characteristics
| Compound ID: | E882-1419 |
| Compound Name: | 1-[2-(4-cyclopentylpiperazin-1-yl)-2-oxoethyl]-N~3~,N~4~-dimethyl-1H-pyrrole-3,4-disulfonamide |
| Molecular Weight: | 447.57 |
| Molecular Formula: | C17 H29 N5 O5 S2 |
| Smiles: | CNS(c1cn(CC(N2CCN(CC2)C2CCCC2)=O)cc1S(NC)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.7375 |
| logD: | -0.9963 |
| logSw: | -1.6255 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 105.987 |
| InChI Key: | UIVAXCVOEZQSMF-UHFFFAOYSA-N |