2-{3,3-dimethyl-5-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-{3,3-dimethyl-5-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
2-{3,3-dimethyl-5-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | L503-0524 |
Compound Name: | 2-{3,3-dimethyl-5-[4-(pyridin-2-yl)piperazine-1-sulfonyl]-2,3-dihydro-1H-indol-1-yl}-1-(pyrrolidin-1-yl)ethan-1-one |
Molecular Weight: | 483.63 |
Molecular Formula: | C25 H33 N5 O3 S |
Smiles: | CC1(C)CN(CC(N2CCCC2)=O)c2ccc(cc12)S(N1CCN(CC1)c1ccccn1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.5443 |
logD: | 3.5201 |
logSw: | -3.8857 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 63.342 |
InChI Key: | LCWUUGSZHCGJBV-UHFFFAOYSA-N |