3-methoxy-N-{6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl}benzamide

Chemical Structure Depiction of
3-methoxy-N-{6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl}benzamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V013-3488
Compound Name: 3-methoxy-N-{6-[4-(2-methylpropanoyl)piperazin-1-yl]pyridin-3-yl}benzamide
Molecular Weight: 382.46
Molecular Formula: C21 H26 N4 O3
Salt: not_available
Smiles: CC(C)C(N1CCN(CC1)c1ccc(cn1)NC(c1cccc(c1)OC)=O)=O
Stereo: ACHIRAL
logP: 3.3842
logD: 3.3838
logSw: -3.5662
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.654
InChI Key: PADLVOSCFJZDFO-UHFFFAOYSA-N
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