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

Chemical Structure Depiction of
1-(2-cyclopropyl-1H-benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol
Available: 95 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-1251
Compound Name: 1-(2-cyclopropyl-1H-benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1ccccc1OCC(Cn1c2ccccc2nc1C1CC1)O
Stereo: RACEMIC MIXTURE
logP: 4.8105
logD: 4.7995
logSw: -4.6353
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.624
InChI Key: PABKJZXJDDAJLH-INIZCTEOSA-N
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