6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L475-0100 |
| Compound Name: | 6-{4-[3-(1H-indol-3-yl)propanoyl]piperazine-1-sulfonyl}-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 470.57 |
| Molecular Formula: | C22 H22 N4 O4 S2 |
| Smiles: | C(Cc1c[nH]c2ccccc12)C(N1CCN(CC1)S(c1ccc2c(c1)SC(N2)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9369 |
| logD: | 2.9152 |
| logSw: | -3.4854 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.897 |
| InChI Key: | FTZSKAPNQDYEHD-UHFFFAOYSA-N |