1-[5-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Chemical Structure Depiction of
1-[5-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
1-[5-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one
Compound characteristics
Compound ID: | D470-0790 |
Compound Name: | 1-[5-(8-methyl-2,3-dihydro-1H-pyrrolo[2,3-b]quinoline-1-sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethan-1-one |
Molecular Weight: | 407.49 |
Molecular Formula: | C22 H21 N3 O3 S |
Smiles: | CC(N1CCc2cc(ccc12)S(N1CCc2cc3cccc(C)c3nc12)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.7661 |
logD: | 3.7661 |
logSw: | -4.026 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 58.559 |
InChI Key: | WQJYLPMATTYPKP-UHFFFAOYSA-N |