N-[6-(4-benzoyl-1,4-diazepan-1-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide

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

Compound ID: V012-3156
Compound Name: N-[6-(4-benzoyl-1,4-diazepan-1-yl)pyridin-3-yl]-3-(trifluoromethyl)benzamide
Molecular Weight: 468.48
Molecular Formula: C25 H23 F3 N4 O2
Salt: not_available
Smiles: C1CN(CCN(C1)c1ccc(cn1)NC(c1cccc(c1)C(F)(F)F)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.6375
logD: 4.6365
logSw: -4.5471
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 52.17
InChI Key: LJJSRHOGYWBRPW-UHFFFAOYSA-N
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