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

Chemical Structure Depiction of
2-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazole
Available: 11 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1483
Compound Name: 2-cyclopropyl-1-[2-(4-methoxyphenoxy)ethyl]-1H-benzimidazole
Molecular Weight: 308.38
Molecular Formula: C19 H20 N2 O2
Smiles: COc1ccc(cc1)OCCn1c2ccccc2nc1C1CC1
Stereo: ACHIRAL
logP: 4.6654
logD: 4.6491
logSw: -4.3646
Hydrogen bond acceptors count: 3
Polar surface area: 25.3586
InChI Key: JDHRJSOIQYTALD-UHFFFAOYSA-N
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