1-[4-(propan-2-yl)phenoxy]-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol

Chemical Structure Depiction of
1-[4-(propan-2-yl)phenoxy]-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Available: 66 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-0620
Compound Name: 1-[4-(propan-2-yl)phenoxy]-3-(2-propyl-1H-benzimidazol-1-yl)propan-2-ol
Molecular Weight: 352.48
Molecular Formula: C22 H28 N2 O2
Smiles: CCCc1nc2ccccc2n1CC(COc1ccc(cc1)C(C)C)O
Stereo: RACEMIC MIXTURE
logP: 5.794
logD: 5.7934
logSw: -5.6216
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.262
InChI Key: RLOYDMKSWKNDNB-SFHVURJKSA-N
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