N-[2-(1H-indol-3-yl)ethyl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
N-[2-(1H-indol-3-yl)ethyl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide
Compound characteristics
| Compound ID: | D629-0172 |
| Compound Name: | N-[2-(1H-indol-3-yl)ethyl]-2-{2-[(4-methylphenoxy)methyl]-1,3-thiazol-4-yl}acetamide |
| Molecular Weight: | 405.52 |
| Molecular Formula: | C23 H23 N3 O2 S |
| Smiles: | Cc1ccc(cc1)OCc1nc(CC(NCCc2c[nH]c3ccccc23)=O)cs1 |
| Stereo: | ACHIRAL |
| logP: | 4.1647 |
| logD: | 4.1647 |
| logSw: | -4.1287 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 52.374 |
| InChI Key: | ZNVSMNQHDOJVTN-UHFFFAOYSA-N |