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

Chemical Structure Depiction of
2-methyl-N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2610
Compound Name: 2-methyl-N-{2-[1-(4-phenoxybutyl)-1H-benzimidazol-2-yl]ethyl}propanamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: CC(C)C(NCCc1nc2ccccc2n1CCCCOc1ccccc1)=O
Stereo: ACHIRAL
logP: 4.2278
logD: 4.2256
logSw: -4.0714
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.066
InChI Key: HWRXVFVCKJTKPM-UHFFFAOYSA-N
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