3-cyclopentyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide

Chemical Structure Depiction of
3-cyclopentyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Available: 75 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0706
Compound Name: 3-cyclopentyl-N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Molecular Weight: 389.54
Molecular Formula: C25 H31 N3 O
Smiles: C1CCC(C1)CCC(NCCn1c2ccccc2nc1CCc1ccccc1)=O
Stereo: ACHIRAL
logP: 5.2456
logD: 5.2374
logSw: -5.4381
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.721
InChI Key: XDRBRWDKXUMHLD-UHFFFAOYSA-N
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