6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L475-0868 |
| Compound Name: | 6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 512.65 |
| Molecular Formula: | C25 H28 N4 O4 S2 |
| Smiles: | CC(C)N1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(CCc1c[nH]c2ccccc12)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0397 |
| logD: | 4.0397 |
| logSw: | -4.1138 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.314 |
| InChI Key: | RXUIVZIVNZDASD-UHFFFAOYSA-N |