N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamide
Chemical Structure Depiction of
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamide
N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamide
Compound characteristics
| Compound ID: | Y043-5477 |
| Compound Name: | N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamide |
| Molecular Weight: | 372.44 |
| Molecular Formula: | C18 H20 N4 O3 S |
| Smiles: | CC(C)n1ccc2c(cccc12)OCC(Nc1nc(CC(N)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4818 |
| logD: | 2.4794 |
| logSw: | -2.9109 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.533 |
| InChI Key: | BZYMYCMEQSVSRZ-UHFFFAOYSA-N |