3-[4-(2-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(2-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
3-[4-(2-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V003-6706 |
| Compound Name: | 3-[4-(2-chlorobenzene-1-sulfonyl)piperazin-1-yl]-4-methoxy-N-[3-(morpholin-4-yl)propyl]benzene-1-sulfonamide |
| Molecular Weight: | 573.13 |
| Molecular Formula: | C24 H33 Cl N4 O6 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)S(c1ccccc1[Cl])(=O)=O)S(NCCCN1CCOCC1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5488 |
| logD: | 2.3562 |
| logSw: | -3.4023 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.03 |
| InChI Key: | RRJHYSROUCFJPD-UHFFFAOYSA-N |