2-fluoro-N-(6-{4-[(3-nitrophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide

Chemical Structure Depiction of
2-fluoro-N-(6-{4-[(3-nitrophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V023-9573
Compound Name: 2-fluoro-N-(6-{4-[(3-nitrophenyl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide
Molecular Weight: 449.48
Molecular Formula: C24 H24 F N5 O3
Salt: not_available
Smiles: C1CN(CCN(C1)c1ccc(cn1)NC(c1ccccc1F)=O)Cc1cccc(c1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 4.3151
logD: 4.2826
logSw: -4.1713
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.636
InChI Key: GFMUTSGJQWXRRV-UHFFFAOYSA-N
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