5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl}benzoic acid
Chemical Structure Depiction of
5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl}benzoic acid
5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl}benzoic acid
Compound characteristics
| Compound ID: | F290-0660 |
| Compound Name: | 5-[(2-chlorobenzene-1-sulfonyl)amino]-2-{4-[2-oxo-2-(propylamino)ethyl]piperazin-1-yl}benzoic acid |
| Molecular Weight: | 495 |
| Molecular Formula: | C22 H27 Cl N4 O5 S |
| Smiles: | CCCNC(CN1CCN(CC1)c1ccc(cc1C(O)=O)NS(c1ccccc1[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9377 |
| logD: | 0.822 |
| logSw: | -3.4382 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 100.573 |
| InChI Key: | VIQSLNMLZRIHMI-UHFFFAOYSA-N |