1-{2-[2-hydroxy-3-(2-propyl-1H-benzimidazol-1-yl)propoxy]phenyl}ethan-1-one

Chemical Structure Depiction of
1-{2-[2-hydroxy-3-(2-propyl-1H-benzimidazol-1-yl)propoxy]phenyl}ethan-1-one
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 6814-0046
Compound Name: 1-{2-[2-hydroxy-3-(2-propyl-1H-benzimidazol-1-yl)propoxy]phenyl}ethan-1-one
Molecular Weight: 352.43
Molecular Formula: C21 H24 N2 O3
Smiles: CCCc1nc2ccccc2n1CC(COc1ccccc1C(C)=O)O
Stereo: RACEMIC MIXTURE
logP: 4.2159
logD: 4.2153
logSw: -4.3142
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.175
InChI Key: RRHHCMSOCQTKLJ-INIZCTEOSA-N
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