N-[1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-en-1-yl]-3-methoxybenzamide

Chemical Structure Depiction of
N-[1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-en-1-yl]-3-methoxybenzamide
Available: 19 mg
Amount:
mg
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Compound characteristics

Compound ID: K839-0112
Compound Name: N-[1-(2-hydroxynaphthalen-1-yl)-3-phenylprop-2-en-1-yl]-3-methoxybenzamide
Molecular Weight: 409.48
Molecular Formula: C27 H23 N O3
Smiles: COc1cccc(c1)C(NC(/C=C/c1ccccc1)c1c(ccc2ccccc12)O)=O
Stereo: RACEMIC MIXTURE
logP: 6.1646
logD: 6.1097
logSw: -6.6913
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.831
InChI Key: DLQOOFHLGXPYRZ-DEOSSOPVSA-N
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