3-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-amine

Chemical Structure Depiction of
3-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-amine
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2807
Compound Name: 3-{1-[4-(2-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propan-1-amine
Molecular Weight: 337.46
Molecular Formula: C21 H27 N3 O
Smiles: Cc1ccccc1OCCCCn1c2ccccc2nc1CCCN
Stereo: ACHIRAL
logP: 3.7778
logD: 0.9818
logSw: -4.0315
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 39.782
InChI Key: LGJPTYSEQDRWDU-UHFFFAOYSA-N
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