N-(butan-2-yl)-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide

Chemical Structure Depiction of
N-(butan-2-yl)-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V008-6462
Compound Name: N-(butan-2-yl)-3-nitro-N-[2-oxo-2-(4-phenyl-6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)ethyl]benzamide
Molecular Weight: 477.58
Molecular Formula: C26 H27 N3 O4 S
Smiles: CCC(C)N(CC(N1CCc2c(ccs2)C1c1ccccc1)=O)C(c1cccc(c1)[N+]([O-])=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.3567
logD: 5.3567
logSw: -5.3315
Hydrogen bond acceptors count: 8
Polar surface area: 65.545
InChI Key: MNLHZPAYZLQWAU-UHFFFAOYSA-N
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