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

Chemical Structure Depiction of
2-phenoxy-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: F255-0080
Compound Name: 2-phenoxy-N-{4-[2-(1-phenyl-1H-benzimidazol-2-yl)ethyl]phenyl}propanamide
Molecular Weight: 461.56
Molecular Formula: C30 H27 N3 O2
Smiles: CC(C(Nc1ccc(CCc2nc3ccccc3n2c2ccccc2)cc1)=O)Oc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 6.2813
logD: 6.2295
logSw: -5.5823
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.495
InChI Key: VQFWNCIXWDBTNW-QFIPXVFZSA-N
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