2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazole

Chemical Structure Depiction of
2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazole
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1485
Compound Name: 2-cyclopropyl-1-[3-(4-methoxyphenoxy)propyl]-1H-benzimidazole
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: COc1ccc(cc1)OCCCn1c2ccccc2nc1C1CC1
Stereo: ACHIRAL
logP: 4.8881
logD: 4.8237
logSw: -4.5915
Hydrogen bond acceptors count: 3
Polar surface area: 25.3586
InChI Key: DTSIRXKMUSTFQJ-UHFFFAOYSA-N
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