N-{1-[1-(2-fluorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide

Chemical Structure Depiction of
N-{1-[1-(2-fluorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Available: 7 mg
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mg
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Compound characteristics

Compound ID: V022-9851
Compound Name: N-{1-[1-(2-fluorobenzoyl)piperidin-4-yl]-2-[(3-methylbutan-2-yl)amino]-2-oxoethyl}benzamide
Molecular Weight: 453.56
Molecular Formula: C26 H32 F N3 O3
Smiles: CC(C)C(C)NC(C(C1CCN(CC1)C(c1ccccc1F)=O)NC(c1ccccc1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.9495
logD: 3.9494
logSw: -3.9836
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.5
InChI Key: ACSDSZOSASFXRP-UHFFFAOYSA-N
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