N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
Chemical Structure Depiction of
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide
Compound characteristics
| Compound ID: | Y043-8735 |
| Compound Name: | N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-[2-(1H-pyrrol-1-yl)-1,3-thiazol-4-yl]acetamide |
| Molecular Weight: | 384.89 |
| Molecular Formula: | C19 H17 Cl N4 O S |
| Smiles: | C(C(NCCn1ccc2ccc(cc12)[Cl])=O)c1csc(n1)n1cccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3514 |
| logD: | 4.3514 |
| logSw: | -4.4342 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 40.67 |
| InChI Key: | GXYDFOREZXKBTB-UHFFFAOYSA-N |