[4-(5-chloro-2-methylphenyl)piperazin-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-(5-chloro-2-methylphenyl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-3-yl]methanone
[4-(5-chloro-2-methylphenyl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-3-yl]methanone
Compound characteristics
Compound ID: | E715-0304 |
Compound Name: | [4-(5-chloro-2-methylphenyl)piperazin-1-yl][1-(7,8,9,10-tetrahydro-6H-azepino[1,2-e]purin-4-yl)piperidin-3-yl]methanone |
Molecular Weight: | 508.07 |
Molecular Formula: | C27 H34 Cl N7 O |
Smiles: | Cc1ccc(cc1N1CCN(CC1)C(C1CCCN(C1)c1c2c(ncn1)n1CCCCCc1n2)=O)[Cl] |
Stereo: | RACEMIC MIXTURE |
logP: | 4.5608 |
logD: | 4.555 |
logSw: | -4.6528 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 56.137 |
InChI Key: | BOSLXWAKPZXOQZ-FQEVSTJZSA-N |