N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}benzene-1-sulfonamide
N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V006-4893 |
| Compound Name: | N-[2-(4-fluorophenyl)ethyl]-4-methoxy-3-{4-[4-(propan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}benzene-1-sulfonamide |
| Molecular Weight: | 575.72 |
| Molecular Formula: | C28 H34 F N3 O5 S2 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)S(N1CCN(CC1)c1cc(ccc1OC)S(NCCc1ccc(cc1)F)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5801 |
| logD: | 5.5801 |
| logSw: | -5.5604 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 84.139 |
| InChI Key: | NDCGICCXQCMRGP-UHFFFAOYSA-N |