[4-(pyrimidin-2-yl)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-(pyrimidin-2-yl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone
[4-(pyrimidin-2-yl)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: | E715-0618 |
| Compound Name: | [4-(pyrimidin-2-yl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone |
| Molecular Weight: | 461.57 |
| Molecular Formula: | C24 H31 N9 O |
| Smiles: | C1CCc2nc3c(ncnc3n2CC1)N1CCC(CC1)C(N1CCN(CC1)c1ncccn1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6518 |
| logD: | 2.646 |
| logSw: | -2.46 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 74.866 |
| InChI Key: | ZWRCKBPCGSHZEC-UHFFFAOYSA-N |