3-(4-chlorophenyl)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0148 |
| Compound Name: | 3-(4-chlorophenyl)-N-(4-methyl-2-oxo-2H-1-benzopyran-7-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 447.92 |
| Molecular Formula: | C25 H22 Cl N3 O3 |
| Smiles: | CC1=CC(=O)Oc2cc(ccc12)NC(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.5366 |
| logD: | 5.5355 |
| logSw: | -5.7788 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.578 |
| InChI Key: | UAWGBPXIIFLHRB-UHFFFAOYSA-N |