N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide

Chemical Structure Depiction of
N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: 8019-2792
Compound Name: N-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Molecular Weight: 385.89
Molecular Formula: C21 H24 Cl N3 O2
Smiles: CC(N(C)Cc1nc2ccccc2n1CCCOc1ccc(c(C)c1)[Cl])=O
Stereo: ACHIRAL
logP: 4.5592
logD: 4.5592
logSw: -4.5342
Hydrogen bond acceptors count: 4
Polar surface area: 35.429
InChI Key: RAJJTKZSCKMWSY-UHFFFAOYSA-N
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