3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0028 |
| Compound Name: | 3-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 409.91 |
| Molecular Formula: | C23 H24 Cl N3 O2 |
| Smiles: | COc1ccccc1CNC(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3869 |
| logD: | 5.3869 |
| logSw: | -5.9111 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 43.123 |
| InChI Key: | DBOZJPQWQNCDKL-UHFFFAOYSA-N |