2-(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)-N-cyclopropylacetamide

Chemical Structure Depiction of
2-(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)-N-cyclopropylacetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: V028-9893
Compound Name: 2-(2-benzyl-5,6-dimethyl-1H-benzimidazol-1-yl)-N-cyclopropylacetamide
Molecular Weight: 333.43
Molecular Formula: C21 H23 N3 O
Salt: not_available
Smiles: Cc1cc2c(cc1C)n(CC(NC1CC1)=O)c(Cc1ccccc1)n2
Stereo: ACHIRAL
logP: 4.2298
logD: 4.2132
logSw: -4.3731
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.4
InChI Key: BMSUOIHRAPQGRJ-UHFFFAOYSA-N
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