6-{4-[(4-methoxyphenoxy)acetyl]piperazine-1-sulfonyl}-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
6-{4-[(4-methoxyphenoxy)acetyl]piperazine-1-sulfonyl}-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
6-{4-[(4-methoxyphenoxy)acetyl]piperazine-1-sulfonyl}-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L475-0914 |
| Compound Name: | 6-{4-[(4-methoxyphenoxy)acetyl]piperazine-1-sulfonyl}-3-(propan-2-yl)-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 505.61 |
| Molecular Formula: | C23 H27 N3 O6 S2 |
| Smiles: | CC(C)N1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(COc1ccc(cc1)OC)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1617 |
| logD: | 3.1617 |
| logSw: | -3.6195 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 78.486 |
| InChI Key: | MRXZBCLIXBLVQG-UHFFFAOYSA-N |