N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | F186-0367 |
| Compound Name: | N-{4-[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl}-4-methoxybenzamide |
| Molecular Weight: | 393.46 |
| Molecular Formula: | C21 H19 N3 O3 S |
| Smiles: | COc1ccc(cc1)C(Nc1nc(CC(N2CCc3ccccc23)=O)cs1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0717 |
| logD: | 4.0368 |
| logSw: | -4.1684 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.567 |
| InChI Key: | UJTKDIISVLCXMJ-UHFFFAOYSA-N |