(4-phenylpiperazin-1-yl)[1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-3-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-3-yl]methanone
(4-phenylpiperazin-1-yl)[1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-3-yl]methanone
Compound characteristics
| Compound ID: | E715-0247 |
| Compound Name: | (4-phenylpiperazin-1-yl)[1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-3-yl]methanone |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C26 H33 N7 O |
| Smiles: | C1CCc2nc3c(ncnc3n2CC1)N1CCCC(C1)C(N1CCN(CC1)c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.2782 |
| logD: | 3.2724 |
| logSw: | -3.2059 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 56.438 |
| InChI Key: | VFTKZOBAZWDFHR-FQEVSTJZSA-N |