1-{5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Chemical Structure Depiction of
1-{5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
1-{5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one
Compound characteristics
Compound ID: | L302-0038 |
Compound Name: | 1-{5-[4-(4-chlorophenyl)piperazine-1-sulfonyl]-3,3-dimethyl-2,3-dihydro-1H-indol-1-yl}ethan-1-one |
Molecular Weight: | 447.98 |
Molecular Formula: | C22 H26 Cl N3 O3 S |
Smiles: | CC(N1CC(C)(C)c2cc(ccc12)S(N1CCN(CC1)c1ccc(cc1)[Cl])(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.1632 |
logD: | 4.1632 |
logSw: | -4.5047 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.561 |
InChI Key: | JJGTYGYUPLZGNY-UHFFFAOYSA-N |