ethyl 3-{[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl]amino}benzoate
Chemical Structure Depiction of
ethyl 3-{[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl]amino}benzoate
ethyl 3-{[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl]amino}benzoate
Compound characteristics
| Compound ID: | E711-0083 |
| Compound Name: | ethyl 3-{[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carbonyl]amino}benzoate |
| Molecular Weight: | 437.93 |
| Molecular Formula: | C24 H24 Cl N3 O3 |
| Smiles: | CCOC(c1cccc(c1)NC(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.3564 |
| logD: | 6.3563 |
| logSw: | -6.2116 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.924 |
| InChI Key: | XEZXFFITFDAWHX-UHFFFAOYSA-N |