1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Chemical Structure Depiction of
1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | C782-0110 |
| Compound Name: | 1-(6-ethoxy-1,3-benzothiazol-2-yl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-4-carboxamide |
| Molecular Weight: | 448.59 |
| Molecular Formula: | C25 H28 N4 O2 S |
| Smiles: | CCOc1ccc2c(c1)sc(n2)N1CCC(CC1)C(NCCc1c[nH]c2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8062 |
| logD: | 4.8012 |
| logSw: | -4.7265 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 54.475 |
| InChI Key: | WQOGBIYTNMOGHQ-UHFFFAOYSA-N |