6,8-bis[4-(2-methoxyphenyl)piperazine-1-sulfonyl]benzo[cd]indol-2(1H)-one
Chemical Structure Depiction of
6,8-bis[4-(2-methoxyphenyl)piperazine-1-sulfonyl]benzo[cd]indol-2(1H)-one
6,8-bis[4-(2-methoxyphenyl)piperazine-1-sulfonyl]benzo[cd]indol-2(1H)-one
Compound characteristics
Compound ID: | 3461-2373 |
Compound Name: | 6,8-bis[4-(2-methoxyphenyl)piperazine-1-sulfonyl]benzo[cd]indol-2(1H)-one |
Molecular Weight: | 677.8 |
Molecular Formula: | C33 H35 N5 O7 S2 |
Smiles: | COc1ccccc1N1CCN(CC1)S(c1cc(c2cccc3C(Nc1c23)=O)S(N1CCN(CC1)c1ccccc1OC)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6963 |
logD: | 3.474 |
logSw: | -4.2091 |
Hydrogen bond acceptors count: | 14 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 107.56 |
InChI Key: | XUFGUCCGQXSVMG-UHFFFAOYSA-N |