2-(2-chlorophenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide

Chemical Structure Depiction of
2-(2-chlorophenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Available: 158 mg
Amount:
mg
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Compound characteristics

Compound ID: D305-1731
Compound Name: 2-(2-chlorophenoxy)-N-{1-methyl-2-[(pyrrolidin-1-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Molecular Weight: 398.89
Molecular Formula: C21 H23 Cl N4 O2
Smiles: Cn1c2ccc(cc2nc1CN1CCCC1)NC(COc1ccccc1[Cl])=O
Stereo: ACHIRAL
logP: 3.3528
logD: 2.8735
logSw: -3.5103
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.787
InChI Key: ROJSYVGZVNUESL-UHFFFAOYSA-N
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