3-(3-fluorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Chemical Structure Depiction of
3-(3-fluorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(3-fluorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
Compound characteristics
| Compound ID: | E598-0642 |
| Compound Name: | 3-(3-fluorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 389.47 |
| Molecular Formula: | C24 H24 F N3 O |
| Smiles: | C=CCN(C(c1c2CCCCCn2c(c2cccc(c2)F)n1)=O)c1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 5.4971 |
| logD: | 5.4971 |
| logSw: | -5.6929 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6801 |
| InChI Key: | UNJMUONCINEWJW-UHFFFAOYSA-N |