[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Chemical Structure Depiction of
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
[1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone
Compound characteristics
| Compound ID: | D256-0293 |
| Compound Name: | [1-(benzenesulfonyl)-2,3-dihydro-1H-indol-5-yl][4-(3-phenylprop-2-en-1-yl)piperazin-1-yl]methanone |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C28 H29 N3 O3 S |
| Smiles: | C1CN(c2ccc(cc12)C(N1CCN(CC1)C/C=C/c1ccccc1)=O)S(c1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8876 |
| logD: | 3.8859 |
| logSw: | -4.1985 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.924 |
| InChI Key: | RTMTYILUYKFCFV-UHFFFAOYSA-N |