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

Chemical Structure Depiction of
(1-benzothiophen-2-yl)[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: V005-2928
Compound Name: (1-benzothiophen-2-yl)[4-(3-phenylquinoxalin-2-yl)piperazin-1-yl]methanone
Molecular Weight: 450.56
Molecular Formula: C27 H22 N4 O S
Salt: not_available
Smiles: C1CN(CCN1C(c1cc2ccccc2s1)=O)c1c(c2ccccc2)nc2ccccc2n1
Stereo: ACHIRAL
logP: 6.142
logD: 6.1417
logSw: -6.77
Hydrogen bond acceptors count: 4
Polar surface area: 38.259
InChI Key: LUPVXLQSWVKHER-UHFFFAOYSA-N
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