4-cyanophenyl 3-[4-(pentyloxy)phenyl]prop-2-enoate

Chemical Structure Depiction of
4-cyanophenyl 3-[4-(pentyloxy)phenyl]prop-2-enoate
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 0054-0200
Compound Name: 4-cyanophenyl 3-[4-(pentyloxy)phenyl]prop-2-enoate
Molecular Weight: 335.4
Molecular Formula: C21 H21 N O3
Smiles: CCCCCOc1ccc(/C=C/C(=O)Oc2ccc(C#N)cc2)cc1
Stereo: ACHIRAL
logP: 5.535
logD: 5.535
logSw: -5.2975
Hydrogen bond acceptors count: 5
Polar surface area: 44.495
InChI Key: HOKCULKDZLIAMP-UHFFFAOYSA-N
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