1-(5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Chemical Structure Depiction of
1-(5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
1-(5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | E667-0176 |
| Compound Name: | 1-(5-{4-[2-(4-chlorophenoxy)ethyl]piperazine-1-sulfonyl}-2-methyl-2,3-dihydro-1H-indol-1-yl)ethan-1-one |
| Molecular Weight: | 478.01 |
| Molecular Formula: | C23 H28 Cl N3 O4 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C)=O)S(N1CCN(CC1)CCOc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.3706 |
| logD: | 3.3676 |
| logSw: | -3.6888 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 58.243 |
| InChI Key: | ANGMWXLORPSNLX-QGZVFWFLSA-N |