(2S)-1-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl acetate
Chemical Structure Depiction of
(2S)-1-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl acetate
(2S)-1-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl acetate
Compound characteristics
| Compound ID: | V006-1008 |
| Compound Name: | (2S)-1-[4-(5-{[2-(3,4-dimethoxyphenyl)ethyl](methyl)sulfamoyl}-2-methoxyphenyl)piperazin-1-yl]-1-oxopropan-2-yl acetate |
| Molecular Weight: | 563.67 |
| Molecular Formula: | C27 H37 N3 O8 S |
| Salt: | not_available |
| Smiles: | CC(=O)O[C@@H](C)C(N1CCN(CC1)c1cc(ccc1OC)S(N(C)CCc1ccc(c(c1)OC)OC)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.6034 |
| logD: | 2.6034 |
| logSw: | -2.9548 |
| Hydrogen bond acceptors count: | 13 |
| Polar surface area: | 96.072 |
| InChI Key: | BKLSOWSLMXBBIT-IBGZPJMESA-N |