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

Chemical Structure Depiction of
2-fluoro-N-(6-{4-[(pyridin-3-yl)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: V020-6698
Compound Name: 2-fluoro-N-(6-{4-[(pyridin-3-yl)methyl]-1,4-diazepan-1-yl}pyridin-3-yl)benzamide
Molecular Weight: 405.47
Molecular Formula: C23 H24 F N5 O
Salt: not_available
Smiles: C1CN(CCN(C1)c1ccc(cn1)NC(c1ccccc1F)=O)Cc1cccnc1
Stereo: ACHIRAL
logP: 3.1398
logD: 3.0873
logSw: -3.3785
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.772
InChI Key: ZWRCZVVQEZHUAF-UHFFFAOYSA-N
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