1-[2-(2-chlorophenoxy)ethyl]-2-[(morpholin-4-yl)methyl]-1H-benzimidazole

Chemical Structure Depiction of
1-[2-(2-chlorophenoxy)ethyl]-2-[(morpholin-4-yl)methyl]-1H-benzimidazole
Available: 64 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-3227
Compound Name: 1-[2-(2-chlorophenoxy)ethyl]-2-[(morpholin-4-yl)methyl]-1H-benzimidazole
Molecular Weight: 371.87
Molecular Formula: C20 H22 Cl N3 O2
Smiles: C1COCCN1Cc1nc2ccccc2n1CCOc1ccccc1[Cl]
Stereo: ACHIRAL
logP: 3.5498
logD: 3.5487
logSw: -3.5692
Hydrogen bond acceptors count: 4
Polar surface area: 30.2671
InChI Key: BVCXSPYDLKLJDT-UHFFFAOYSA-N
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