N-{6-[4-(3-bromobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-fluorobenzamide

Chemical Structure Depiction of
N-{6-[4-(3-bromobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-fluorobenzamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V012-7114
Compound Name: N-{6-[4-(3-bromobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-fluorobenzamide
Molecular Weight: 497.37
Molecular Formula: C24 H22 Br F N4 O2
Smiles: C1CN(CCN(C1)c1ccc(cn1)NC(c1cccc(c1)F)=O)C(c1cccc(c1)[Br])=O
Stereo: ACHIRAL
logP: 4.8267
logD: 4.8245
logSw: -4.7221
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.17
InChI Key: AWKNNMNBJIVESM-UHFFFAOYSA-N
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