N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide

Chemical Structure Depiction of
N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: 2389-1462
Compound Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-3-[3-methoxy-4-(pentyloxy)phenyl]prop-2-enamide
Molecular Weight: 407.51
Molecular Formula: C24 H29 N3 O3
Smiles: CCCCCOc1ccc(/C=C/C(NCCc2nc3ccccc3[nH]2)=O)cc1OC
Stereo: ACHIRAL
logP: 5.1982
logD: 5.1973
logSw: -4.859
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.696
InChI Key: ZSCFROUBSMKYPQ-UHFFFAOYSA-N
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