1-(4-phenylpiperazin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one

Chemical Structure Depiction of
1-(4-phenylpiperazin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Available: 180 mg
Amount:
mg
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Compound characteristics

Compound ID: L466-0466
Compound Name: 1-(4-phenylpiperazin-1-yl)-2-[4-(quinoxalin-2-yl)phenoxy]propan-1-one
Molecular Weight: 438.53
Molecular Formula: C27 H26 N4 O2
Smiles: CC(C(N1CCN(CC1)c1ccccc1)=O)Oc1ccc(cc1)c1cnc2ccccc2n1
Stereo: RACEMIC MIXTURE
logP: 4.8999
logD: 4.8998
logSw: -4.5018
Hydrogen bond acceptors count: 5
Polar surface area: 44.119
InChI Key: JNMXHWVJTWZIOH-FQEVSTJZSA-N
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