3-(4-methylphenyl)-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-(4-methylphenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-methylphenyl)-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: | E475-1128 |
| Compound Name: | 3-(4-methylphenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
| Molecular Weight: | 385.51 |
| Molecular Formula: | C25 H27 N3 O |
| Smiles: | Cc1ccc(cc1)c1nc(C(N(CC=C)c2ccccc2)=O)c2CCCCCn12 |
| Stereo: | ACHIRAL |
| logP: | 5.7995 |
| logD: | 5.7995 |
| logSw: | -5.3655 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 26.6801 |
| InChI Key: | SWYJZRXIOJPQCT-UHFFFAOYSA-N |