2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-[(pyridin-3-yl)methyl]benzamide

Chemical Structure Depiction of
2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-[(pyridin-3-yl)methyl]benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: V020-7211
Compound Name: 2-[4-(3,3-dimethylbutanamido)piperidin-1-yl]-N-[(pyridin-3-yl)methyl]benzamide
Molecular Weight: 408.54
Molecular Formula: C24 H32 N4 O2
Salt: not_available
Smiles: CC(C)(C)CC(NC1CCN(CC1)c1ccccc1C(NCc1cccnc1)=O)=O
Stereo: ACHIRAL
logP: 3.2385
logD: 3.2384
logSw: -3.5643
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 61.326
InChI Key: NYZLDSFNHDTKQJ-UHFFFAOYSA-N
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