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

Chemical Structure Depiction of
N-{6-[4-(2,4-difluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-(trifluoromethyl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V012-3169
Compound Name: N-{6-[4-(2,4-difluorobenzoyl)-1,4-diazepan-1-yl]pyridin-3-yl}-3-(trifluoromethyl)benzamide
Molecular Weight: 504.46
Molecular Formula: C25 H21 F5 N4 O2
Salt: not_available
Smiles: C1CN(CCN(C1)c1ccc(cn1)NC(c1cccc(c1)C(F)(F)F)=O)C(c1ccc(cc1F)F)=O
Stereo: ACHIRAL
logP: 5.1994
logD: 5.1983
logSw: -5.252
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.17
InChI Key: MWOVTKXXTRQLSX-UHFFFAOYSA-N
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