2-methyl-N-(2-{1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)propanamide

Chemical Structure Depiction of
2-methyl-N-(2-{1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2609
Compound Name: 2-methyl-N-(2-{1-[4-(4-methylphenoxy)butyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 393.53
Molecular Formula: C24 H31 N3 O2
Smiles: CC(C)C(NCCc1nc2ccccc2n1CCCCOc1ccc(C)cc1)=O
Stereo: ACHIRAL
logP: 4.6797
logD: 4.6776
logSw: -4.1543
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.066
InChI Key: MZFDAGAHRBDCKG-UHFFFAOYSA-N
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