3-[4-(3-chloro-4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
3-[4-(3-chloro-4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
3-[4-(3-chloro-4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V006-4915 |
| Compound Name: | 3-[4-(3-chloro-4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-N-[2-(4-fluorophenyl)ethyl]-4-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 586.08 |
| Molecular Formula: | C25 H26 Cl F2 N3 O5 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1N1CCN(CC1)S(c1ccc(c(c1)[Cl])F)(=O)=O)S(NCCc1ccc(cc1)F)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7379 |
| logD: | 4.7379 |
| logSw: | -4.8993 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.139 |
| InChI Key: | CUMQXQJMLMSOGX-UHFFFAOYSA-N |