4-methoxy-N-methyl-3-[4-(phenoxyacetyl)piperazin-1-yl]-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-methyl-3-[4-(phenoxyacetyl)piperazin-1-yl]-N-(2-phenylethyl)benzene-1-sulfonamide
4-methoxy-N-methyl-3-[4-(phenoxyacetyl)piperazin-1-yl]-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V010-6891 |
| Compound Name: | 4-methoxy-N-methyl-3-[4-(phenoxyacetyl)piperazin-1-yl]-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 523.65 |
| Molecular Formula: | C28 H33 N3 O5 S |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(COc1ccccc1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0605 |
| logD: | 4.0605 |
| logSw: | -4.1699 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 66.991 |
| InChI Key: | PWHNHXYJEBXHFS-UHFFFAOYSA-N |