propyl 4-(3-phenylprop-2-enamido)benzoate

Chemical Structure Depiction of
propyl 4-(3-phenylprop-2-enamido)benzoate
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: 1988-0881
Compound Name: propyl 4-(3-phenylprop-2-enamido)benzoate
Molecular Weight: 309.36
Molecular Formula: C19 H19 N O3
Smiles: CCCOC(c1ccc(cc1)NC(/C=C/c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 4.8155
logD: 4.8154
logSw: -4.6435
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 44.164
InChI Key: AKFSDCQLCQBKQP-UHFFFAOYSA-N
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