(4-tert-butylphenyl)[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(4-tert-butylphenyl)[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: V002-8481
Compound Name: (4-tert-butylphenyl)[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 450.58
Molecular Formula: C29 H30 N4 O
Salt: not_available
Smiles: CC(C)(C)c1ccc(cc1)C(N1CCN(CC1)c1c(c2ccccc2)nc2ccccc2n1)=O
Stereo: ACHIRAL
logP: 6.3721
logD: 6.3718
logSw: -5.7531
Hydrogen bond acceptors count: 4
Polar surface area: 37.512
InChI Key: XYUPFEQIXIZZTC-UHFFFAOYSA-N
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