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

Chemical Structure Depiction of
2-methyl-N-(2-{1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Available: 209 mg
Amount:
mg
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Compound characteristics

Compound ID: D011-2972
Compound Name: 2-methyl-N-(2-{1-[2-(2-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}ethyl)propanamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: CC(C)C(NCCc1nc2ccccc2n1CCOc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.2477
logD: 4.2474
logSw: -4.2261
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.152
InChI Key: QMMNPBXPGDECCC-UHFFFAOYSA-N
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