2-[4-(4-bromobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
2-[4-(4-bromobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V029-0625
Compound Name: 2-[4-(4-bromobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 442.35
Molecular Formula: C22 H24 Br N3 O2
Salt: not_available
Smiles: C=CCNC(c1ccccc1N1CCC(CC1)NC(c1ccc(cc1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.9426
logD: 3.9425
logSw: -4.1573
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 51.863
InChI Key: ZOWVJJLZOVDLTG-UHFFFAOYSA-N
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