{5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}(cyclobutyl)methanone
Chemical Structure Depiction of
{5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}(cyclobutyl)methanone
{5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}(cyclobutyl)methanone
Compound characteristics
| Compound ID: | E699-1338 |
| Compound Name: | {5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-2-methyl-2,3-dihydro-1H-indol-1-yl}(cyclobutyl)methanone |
| Molecular Weight: | 474.02 |
| Molecular Formula: | C24 H28 Cl N3 O3 S |
| Smiles: | CC1Cc2cc(ccc2N1C(C1CCC1)=O)S(N1CCN(CC1)c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.1205 |
| logD: | 4.1205 |
| logSw: | -4.5244 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.351 |
| InChI Key: | YHIMHEOSQLEHHT-QGZVFWFLSA-N |