1-(3-methylphenoxy)-3-[2-(propan-2-yl)-1H-benzimidazol-1-yl]propan-2-ol

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

Compound ID: D510-0593
Compound Name: 1-(3-methylphenoxy)-3-[2-(propan-2-yl)-1H-benzimidazol-1-yl]propan-2-ol
Molecular Weight: 324.42
Molecular Formula: C20 H24 N2 O2
Smiles: CC(C)c1nc2ccccc2n1CC(COc1cccc(C)c1)O
Stereo: RACEMIC MIXTURE
logP: 4.8537
logD: 4.8532
logSw: -4.6351
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.286
InChI Key: PLWIRRGNHDOSSH-INIZCTEOSA-N
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