2-(4-chlorophenoxy)-N-{1-ethyl-2-[(morpholin-4-yl)methyl]-1H-benzimidazol-5-yl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{1-ethyl-2-[(morpholin-4-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Available: 232 mg
Amount:
mg
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Compound characteristics

Compound ID: D305-1604
Compound Name: 2-(4-chlorophenoxy)-N-{1-ethyl-2-[(morpholin-4-yl)methyl]-1H-benzimidazol-5-yl}acetamide
Molecular Weight: 428.92
Molecular Formula: C22 H25 Cl N4 O3
Smiles: CCn1c2ccc(cc2nc1CN1CCOCC1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.4658
logD: 3.4627
logSw: -3.7694
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.158
InChI Key: SGXIZSCXQYWODG-UHFFFAOYSA-N
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