N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Chemical Structure Depiction of
N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide
Compound characteristics
| Compound ID: | Y040-8872 |
| Compound Name: | N-[4-(5-methoxy-1,2-dimethyl-1H-indol-3-yl)-1,3-thiazol-2-yl]benzamide |
| Molecular Weight: | 377.46 |
| Molecular Formula: | C21 H19 N3 O2 S |
| Smiles: | Cc1c(c2cc(ccc2n1C)OC)c1csc(NC(c2ccccc2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.6234 |
| logD: | 4.6231 |
| logSw: | -4.5756 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.93 |
| InChI Key: | FBYZEJHXNXSCHE-UHFFFAOYSA-N |