3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one

Chemical Structure Depiction of
3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: G607-0848
Compound Name: 3-[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: CCCN1C=C(C(c2ccccc12)=O)c1nc(c2ccc(cc2)OCC)no1
Stereo: ACHIRAL
logP: 4.6025
logD: 4.6025
logSw: -4.296
Hydrogen bond acceptors count: 6
Polar surface area: 54.342
InChI Key: SWTZLRHAVSFGRP-UHFFFAOYSA-N
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