N-{6-[4-(3-bromobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(4-fluorophenyl)acetamide

Chemical Structure Depiction of
N-{6-[4-(3-bromobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(4-fluorophenyl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: V021-9461
Compound Name: N-{6-[4-(3-bromobenzoyl)piperazin-1-yl]pyridin-3-yl}-2-(4-fluorophenyl)acetamide
Molecular Weight: 497.37
Molecular Formula: C24 H22 Br F N4 O2
Salt: not_available
Smiles: C(C(Nc1ccc(nc1)N1CCN(CC1)C(c1cccc(c1)[Br])=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.3536
logD: 4.3512
logSw: -4.2852
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.626
InChI Key: NMCBMDCXKLEGBG-UHFFFAOYSA-N
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