(4-phenylpiperazin-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-phenylpiperazin-1-yl)[1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone
(4-phenylpiperazin-1-yl)[1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone
Compound characteristics
| Compound ID: | E715-0594 |
| Compound Name: | (4-phenylpiperazin-1-yl)[1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-4-yl]methanone |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C26 H33 N7 O |
| Smiles: | C1CCc2nc3c(ncnc3n2CC1)N1CCC(CC1)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4871 |
| logD: | 3.4814 |
| logSw: | -3.3636 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.504 |
| InChI Key: | KAMBVOYDELGVCE-UHFFFAOYSA-N |