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2-(benzenesulfonyl)-3-(3-phenoxyphenyl)-N-[(pyridin-3-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
2-(benzenesulfonyl)-3-(3-phenoxyphenyl)-N-[(pyridin-3-yl)methyl]prop-2-enamide
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4340-1703
Compound Name: 2-(benzenesulfonyl)-3-(3-phenoxyphenyl)-N-[(pyridin-3-yl)methyl]prop-2-enamide
Molecular Weight: 470.55
Molecular Formula: C27 H22 N2 O4 S
Smiles: C(c1cccnc1)NC(/C(=C\c1cccc(c1)Oc1ccccc1)S(c1ccccc1)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.2892
logD: 4.2891
logSw: -4.321
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 70.418
InChI Key: CDSCPDODWIMWPB-UHFFFAOYSA-N
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