4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V001-5123 |
| Compound Name: | 4-methoxy-N-(4-methoxyphenyl)-N-methyl-3-{4-[(thiophen-2-yl)acetyl]piperazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 515.65 |
| Molecular Formula: | C25 H29 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | CN(c1ccc(cc1)OC)S(c1ccc(c(c1)N1CCN(CC1)C(Cc1cccs1)=O)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9999 |
| logD: | 3.9999 |
| logSw: | -4.2627 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 68.332 |
| InChI Key: | FRIURYURMJDWMY-UHFFFAOYSA-N |