2-methoxy-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide

Chemical Structure Depiction of
2-methoxy-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V018-8255
Compound Name: 2-methoxy-N-(1-{2-[(prop-2-en-1-yl)carbamoyl]phenyl}piperidin-4-yl)benzamide
Molecular Weight: 393.48
Molecular Formula: C23 H27 N3 O3
Salt: not_available
Smiles: COc1ccccc1C(NC1CCN(CC1)c1ccccc1C(NCC=C)=O)=O
Stereo: ACHIRAL
logP: 3.2419
logD: 3.2419
logSw: -3.852
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.493
InChI Key: JJVQNFLXWPIDHA-UHFFFAOYSA-N
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