N-(2-{butyl[(furan-2-yl)methyl]amino}ethyl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
N-(2-{butyl[(furan-2-yl)methyl]amino}ethyl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
N-(2-{butyl[(furan-2-yl)methyl]amino}ethyl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E711-0178 |
| Compound Name: | N-(2-{butyl[(furan-2-yl)methyl]amino}ethyl)-3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 469.03 |
| Molecular Formula: | C26 H33 Cl N4 O2 |
| Smiles: | CCCCN(CCNC(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O)Cc1ccco1 |
| Stereo: | ACHIRAL |
| logP: | 5.763 |
| logD: | 5.5735 |
| logSw: | -5.8428 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.023 |
| InChI Key: | REDZHOVWKARFQQ-UHFFFAOYSA-N |