(4-phenylpiperazin-1-yl)[1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
Chemical Structure Depiction of
(4-phenylpiperazin-1-yl)[1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
(4-phenylpiperazin-1-yl)[1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone
Compound characteristics
Compound ID: | D537-0480 |
Compound Name: | (4-phenylpiperazin-1-yl)[1-(3-propoxyquinoxalin-2-yl)piperidin-3-yl]methanone |
Molecular Weight: | 459.59 |
Molecular Formula: | C27 H33 N5 O2 |
Smiles: | CCCOc1c(nc2ccccc2n1)N1CCCC(C1)C(N1CCN(CC1)c1ccccc1)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.9323 |
logD: | 4.9322 |
logSw: | -4.5338 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 48.574 |
InChI Key: | PMZTVBUDHJPBRS-NRFANRHFSA-N |