4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}benzene-1-sulfonamide
4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V006-4954 |
| Compound Name: | 4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 571.76 |
| Molecular Formula: | C29 H37 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)c1cc(ccc1OC)S(N(C)CCc1ccccc1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9175 |
| logD: | 5.9175 |
| logSw: | -5.5814 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 75.082 |
| InChI Key: | UNNNLJNCQQBPRG-UHFFFAOYSA-N |