3-(4-chlorophenyl)-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-chlorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide
3-(4-chlorophenyl)-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: | E711-0299 |
Compound Name: | 3-(4-chlorophenyl)-N-phenyl-N-(prop-2-en-1-yl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepine-1-carboxamide |
Molecular Weight: | 405.93 |
Molecular Formula: | C24 H24 Cl N3 O |
Smiles: | C=CCN(C(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O)c1ccccc1 |
Stereo: | ACHIRAL |
logP: | 5.9708 |
logD: | 5.9708 |
logSw: | -6.1906 |
Hydrogen bond acceptors count: | 3 |
Polar surface area: | 26.6801 |
InChI Key: | NGKAGMUHAFZUEF-UHFFFAOYSA-N |