[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](4-ethylpiperazin-1-yl)methanone
Chemical Structure Depiction of
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](4-ethylpiperazin-1-yl)methanone
[3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](4-ethylpiperazin-1-yl)methanone
Compound characteristics
Compound ID: | E711-0259 |
Compound Name: | [3-(4-chlorophenyl)-6,7,8,9-tetrahydro-5H-imidazo[1,5-a]azepin-1-yl](4-ethylpiperazin-1-yl)methanone |
Molecular Weight: | 386.92 |
Molecular Formula: | C21 H27 Cl N4 O |
Smiles: | CCN1CCN(CC1)C(c1c2CCCCCn2c(c2ccc(cc2)[Cl])n1)=O |
Stereo: | ACHIRAL |
logP: | 3.8882 |
logD: | 3.7104 |
logSw: | -4.3094 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 31.2641 |
InChI Key: | XSKMFVAGYINVAN-UHFFFAOYSA-N |