[4-(3-chlorophenyl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone
Chemical Structure Depiction of
[4-(3-chlorophenyl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone
[4-(3-chlorophenyl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone
Compound characteristics
| Compound ID: | E715-0592 |
| Compound Name: | [4-(3-chlorophenyl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone |
| Molecular Weight: | 494.04 |
| Molecular Formula: | C26 H32 Cl N7 O |
| Smiles: | C1CCc2nc3c(ncnc3n2CC1)N1CCC(CC1)C(N1CCN(CC1)c1cccc(c1)[Cl])=O |
| Stereo: | ACHIRAL |
| logP: | 4.0708 |
| logD: | 4.065 |
| logSw: | -4.3769 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.504 |
| InChI Key: | FSCOSEUURMBACX-UHFFFAOYSA-N |