4-methoxy-N-methyl-N-(2-phenylethyl)-3-(4-undecanoylpiperazin-1-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-methyl-N-(2-phenylethyl)-3-(4-undecanoylpiperazin-1-yl)benzene-1-sulfonamide
4-methoxy-N-methyl-N-(2-phenylethyl)-3-(4-undecanoylpiperazin-1-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V015-0828 |
| Compound Name: | 4-methoxy-N-methyl-N-(2-phenylethyl)-3-(4-undecanoylpiperazin-1-yl)benzene-1-sulfonamide |
| Molecular Weight: | 557.8 |
| Molecular Formula: | C31 H47 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCCCCCCCCCC(N1CCN(CC1)c1cc(ccc1OC)S(N(C)CCc1ccccc1)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3551 |
| logD: | 7.3551 |
| logSw: | -5.6193 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.763 |
| InChI Key: | SNMUTVTUEKKPLQ-UHFFFAOYSA-N |