2-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenylacetamide
Chemical Structure Depiction of
2-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenylacetamide
2-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenylacetamide
Compound characteristics
| Compound ID: | V008-4824 |
| Compound Name: | 2-chloro-N-{4-(4-ethylpiperazin-1-yl)-3-[(1,2,3,4-tetrahydronaphthalen-1-yl)sulfamoyl]phenyl}-2-phenylacetamide |
| Molecular Weight: | 567.15 |
| Molecular Formula: | C30 H35 Cl N4 O3 S |
| Salt: | not_available |
| Smiles: | CCN1CCN(CC1)c1ccc(cc1S(NC1CCCc2ccccc12)(=O)=O)NC(C(c1ccccc1)[Cl])=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.6121 |
| logD: | 5.1512 |
| logSw: | -5.4516 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.834 |
| InChI Key: | HTQSDOGRASMXFN-UHFFFAOYSA-N |