5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-one
5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | G806-0186 |
| Compound Name: | 5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-1,3,3-trimethyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 478.01 |
| Molecular Formula: | C23 H28 Cl N3 O4 S |
| Smiles: | CC1(C)C(N(C)c2ccc(cc12)S(N1CCN(CC1)CCOc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5922 |
| logD: | 3.5891 |
| logSw: | -3.983 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 58.392 |
| InChI Key: | FXNZNNXMQUXCOT-UHFFFAOYSA-N |