1-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propan-1-ol

Chemical Structure Depiction of
1-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 198 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0048
Compound Name: 1-{1-[(4-fluorophenyl)methyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 284.33
Molecular Formula: C17 H17 F N2 O
Smiles: CCC(c1nc2ccccc2n1Cc1ccc(cc1)F)O
Stereo: RACEMIC MIXTURE
logP: 3.7449
logD: 3.7396
logSw: -3.8394
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 26.3192
InChI Key: UDADSRPPVGPVMF-INIZCTEOSA-N
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