N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-phenylacetamide
Chemical Structure Depiction of
N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-phenylacetamide
N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-phenylacetamide
Compound characteristics
Compound ID: | V013-3797 |
Compound Name: | N-(4-[4-(2-fluorophenyl)piperazin-1-yl]-3-{[2-(morpholin-4-yl)ethyl]sulfamoyl}phenyl)-2-phenylacetamide |
Molecular Weight: | 581.71 |
Molecular Formula: | C30 H36 F N5 O4 S |
Salt: | not_available |
Smiles: | C(C(Nc1ccc(c(c1)S(NCCN1CCOCC1)(=O)=O)N1CCN(CC1)c1ccccc1F)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.9721 |
logD: | 3.9632 |
logSw: | -4.1295 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 82.718 |
InChI Key: | UDXOSOCOJKJYMN-UHFFFAOYSA-N |