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(2-fluorophenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone

Chemical Structure Depiction of
(2-fluorophenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
Available: 1 mg
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mg
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$83.09
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Compound characteristics

Compound ID: V028-5311
Compound Name: (2-fluorophenyl)[4-(3-phenylquinoxalin-2-yl)-1,4-diazepan-1-yl]methanone
Molecular Weight: 426.49
Molecular Formula: C26 H23 F N4 O
Salt: not_available
Smiles: C1CN(CCN(C1)c1c(c2ccccc2)nc2ccccc2n1)C(c1ccccc1F)=O
Stereo: ACHIRAL
logP: 4.9815
logD: 4.9813
logSw: -4.9159
Hydrogen bond acceptors count: 4
Polar surface area: 37.843
InChI Key: YIHVLARRSRSMKB-UHFFFAOYSA-N
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