4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-9421 |
| Compound Name: | 4-methoxy-N-methyl-N-(2-phenylethyl)-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 513.68 |
| Molecular Formula: | C26 H31 N3 O4 S2 |
| Salt: | not_available |
| Smiles: | CN(CCc1ccccc1)S(c1ccc(c(c1)N1CCN(CC1)C(Cc1cccs1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.1384 |
| logD: | 4.1384 |
| logSw: | -4.3254 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 60.51 |
| InChI Key: | BJLLXKZJXQUGMP-UHFFFAOYSA-N |