N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Chemical Structure Depiction of
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide
Compound characteristics
| Compound ID: | C593-1151 |
| Compound Name: | N-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-8-methyl-4-oxo-4H-thieno[3,2-c][1]benzopyran-2-carboxamide |
| Molecular Weight: | 496.03 |
| Molecular Formula: | C26 H26 Cl N3 O3 S |
| Smiles: | Cc1ccc2c(c1)c1c(cc(C(NCCCN3CCN(CC3)c3cccc(c3)[Cl])=O)s1)C(=O)O2 |
| Stereo: | ACHIRAL |
| logP: | 4.8392 |
| logD: | 4.2953 |
| logSw: | -4.8206 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.405 |
| InChI Key: | JWLZLBMPVKZGGN-UHFFFAOYSA-N |