[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-6-yl](4-methylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-6-yl](4-methylpiperazin-1-yl)methanone
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-6-yl](4-methylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | P094-1781 |
Compound Name: | [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-6-yl](4-methylpiperazin-1-yl)methanone |
Molecular Weight: | 385.48 |
Molecular Formula: | C20 H23 N3 O3 S |
Smiles: | CN1CCN(CC1)C(c1ccc2CCN(c2c1)S(c1ccccc1)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.5584 |
logD: | 1.4277 |
logSw: | -2.48 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 51.882 |
InChI Key: | HXHQMPQATVVZLJ-UHFFFAOYSA-N |