N-(4-oxo-4H-thieno[3,4-c][1]benzopyran-1-yl)-4-phenylbutanamide
Chemical Structure Depiction of
N-(4-oxo-4H-thieno[3,4-c][1]benzopyran-1-yl)-4-phenylbutanamide
N-(4-oxo-4H-thieno[3,4-c][1]benzopyran-1-yl)-4-phenylbutanamide
Compound characteristics
| Compound ID: | Y204-5705 |
| Compound Name: | N-(4-oxo-4H-thieno[3,4-c][1]benzopyran-1-yl)-4-phenylbutanamide |
| Molecular Weight: | 363.43 |
| Molecular Formula: | C21 H17 N O3 S |
| Smiles: | C(CC(Nc1c2c3ccccc3OC(c2cs1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.4644 |
| logD: | 4.4528 |
| logSw: | -4.727 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.561 |
| InChI Key: | SMRVBGUCWUURLY-UHFFFAOYSA-N |