3-propyl-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Chemical Structure Depiction of
3-propyl-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
3-propyl-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one
Compound characteristics
| Compound ID: | L475-0733 |
| Compound Name: | 3-propyl-6-[4-(4,5,6,7-tetrahydro-1H-indazole-3-carbonyl)piperazine-1-sulfonyl]-1,3-benzothiazol-2(3H)-one |
| Molecular Weight: | 489.61 |
| Molecular Formula: | C22 H27 N5 O4 S2 |
| Smiles: | CCCN1C(=O)Sc2cc(ccc12)S(N1CCN(CC1)C(c1c2CCCCc2[nH]n1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.2076 |
| logD: | 3.2076 |
| logSw: | -3.7216 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.182 |
| InChI Key: | ZKSLFXOJAMGELB-UHFFFAOYSA-N |