2-phenoxy-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}propan-1-one
Chemical Structure Depiction of
2-phenoxy-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}propan-1-one
2-phenoxy-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}propan-1-one
Compound characteristics
Compound ID: | V006-0490 |
Compound Name: | 2-phenoxy-1-{4-[4-(4-phenoxyphenyl)pyrimidin-2-yl]piperazin-1-yl}propan-1-one |
Molecular Weight: | 480.57 |
Molecular Formula: | C29 H28 N4 O3 |
Salt: | not_available |
Smiles: | CC(C(N1CCN(CC1)c1nccc(c2ccc(cc2)Oc2ccccc2)n1)=O)Oc1ccccc1 |
Stereo: | RACEMIC MIXTURE |
logP: | 5.893 |
logD: | 5.893 |
logSw: | -5.5918 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 51.342 |
InChI Key: | UKEUYKJARFAKKS-QFIPXVFZSA-N |