N-(1-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)formamide

Chemical Structure Depiction of
N-(1-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)formamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: 8019-2750
Compound Name: N-(1-{1-[3-(2-methylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)formamide
Molecular Weight: 337.42
Molecular Formula: C20 H23 N3 O2
Smiles: CC(c1nc2ccccc2n1CCCOc1ccccc1C)NC=O
Stereo: RACEMIC MIXTURE
logP: 4.1451
logD: 4.145
logSw: -4.1868
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.684
InChI Key: FSRFKWULPQBIJJ-INIZCTEOSA-N
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