5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
Chemical Structure Depiction of
5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one
Compound characteristics
| Compound ID: | E699-0248 |
| Compound Name: | 5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-1-methyl-1,3-dihydro-2H-indol-2-one |
| Molecular Weight: | 449.96 |
| Molecular Formula: | C21 H24 Cl N3 O4 S |
| Smiles: | CN1C(Cc2cc(ccc12)S(N1CCN(CC1)CCOc1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7812 |
| logD: | 2.778 |
| logSw: | -3.4413 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 58.67 |
| InChI Key: | MQRJBMFVKDTEDM-UHFFFAOYSA-N |