4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-[4-(2,3,4,5,6-pentamethylbenzene-1-sulfonyl)piperazin-1-yl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-[4-(2,3,4,5,6-pentamethylbenzene-1-sulfonyl)piperazin-1-yl]benzene-1-sulfonamide
4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-[4-(2,3,4,5,6-pentamethylbenzene-1-sulfonyl)piperazin-1-yl]benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V006-1022 |
| Compound Name: | 4-methoxy-N-[3-(morpholin-4-yl)propyl]-3-[4-(2,3,4,5,6-pentamethylbenzene-1-sulfonyl)piperazin-1-yl]benzene-1-sulfonamide |
| Molecular Weight: | 608.82 |
| Molecular Formula: | C29 H44 N4 O6 S2 |
| Smiles: | Cc1c(C)c(C)c(c(C)c1C)S(N1CCN(CC1)c1cc(ccc1OC)S(NCCCN1CCOCC1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4634 |
| logD: | 4.2709 |
| logSw: | -4.1516 |
| Hydrogen bond acceptors count: | 13 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.03 |
| InChI Key: | ZWLCXJXZEUDAEU-UHFFFAOYSA-N |