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

Chemical Structure Depiction of
1-(2-cyclopropyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-1266
Compound Name: 1-(2-cyclopropyl-1H-benzimidazol-1-yl)-3-[4-(propan-2-yl)phenoxy]propan-2-ol
Molecular Weight: 350.46
Molecular Formula: C22 H26 N2 O2
Smiles: CC(C)c1ccc(cc1)OCC(Cn1c2ccccc2nc1C1CC1)O
Stereo: RACEMIC MIXTURE
logP: 5.5497
logD: 5.5387
logSw: -5.5714
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.537
InChI Key: FFCBFEQHRKPFJW-SFHVURJKSA-N
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