1-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-methyl-1-oxopropan-2-yl acetate
Chemical Structure Depiction of
1-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-methyl-1-oxopropan-2-yl acetate
1-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-methyl-1-oxopropan-2-yl acetate
Compound characteristics
| Compound ID: | V006-5027 |
| Compound Name: | 1-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-2-methyl-1-oxopropan-2-yl acetate |
| Molecular Weight: | 577.7 |
| Molecular Formula: | C28 H39 N3 O8 S |
| Salt: | not_available |
| Smiles: | CC(=O)OC(C)(C)C(N1CCN(CC1)c1cc(ccc1OC)S(N(C)CCc1ccc(c(c1)OC)OC)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8485 |
| logD: | 2.8485 |
| logSw: | -3.5071 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 95.503 |
| InChI Key: | CTGMOVBNWKODQE-UHFFFAOYSA-N |