6-[4-(5-chloro-1H-indole-2-carbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-[4-(5-chloro-1H-indole-2-carbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
6-[4-(5-chloro-1H-indole-2-carbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L475-0921 |
| Compound Name: | 6-[4-(5-chloro-1H-indole-2-carbonyl)piperazine-1-sulfonyl]-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 519.04 |
| Molecular Formula: | C23 H23 Cl N4 O4 S2 |
| Smiles: | CC(C)N1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Cl])=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9611 |
| logD: | 4.9611 |
| logSw: | -4.9033 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.32 |
| InChI Key: | STJLTPDHFNKGKN-UHFFFAOYSA-N |