(4-benzylpiperazin-1-yl)[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Chemical Structure Depiction of
(4-benzylpiperazin-1-yl)[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
(4-benzylpiperazin-1-yl)[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone
Compound characteristics
| Compound ID: | D256-0528 |
| Compound Name: | (4-benzylpiperazin-1-yl)[1-(4-chlorobenzene-1-sulfonyl)-2,3-dihydro-1H-indol-5-yl]methanone |
| Molecular Weight: | 496.03 |
| Molecular Formula: | C26 H26 Cl N3 O3 S |
| Smiles: | C1CN(c2ccc(cc12)C(N1CCN(CC1)Cc1ccccc1)=O)S(c1ccc(cc1)[Cl])(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.8696 |
| logD: | 3.8542 |
| logSw: | -4.5284 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 51.945 |
| InChI Key: | SMAVSOPBOHDYQX-UHFFFAOYSA-N |