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

Chemical Structure Depiction of
1-(2-cyclopropyl-1H-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol
Available: 18 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: D510-1258
Compound Name: 1-(2-cyclopropyl-1H-benzimidazol-1-yl)-3-(3-methylphenoxy)propan-2-ol
Molecular Weight: 322.41
Molecular Formula: C20 H22 N2 O2
Smiles: Cc1cccc(c1)OCC(Cn1c2ccccc2nc1C1CC1)O
Stereo: RACEMIC MIXTURE
logP: 4.7027
logD: 4.6918
logSw: -4.4802
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.537
InChI Key: BXTPOAHNTWKGKA-INIZCTEOSA-N
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