N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide

Chemical Structure Depiction of
N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Available: 169 mg
Amount:
mg
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Compound characteristics

Compound ID: D305-1636
Compound Name: N-{2-[(morpholin-4-yl)methyl]-1-propyl-1H-benzimidazol-5-yl}-2-phenoxyacetamide
Molecular Weight: 408.5
Molecular Formula: C23 H28 N4 O3
Smiles: CCCn1c2ccc(cc2nc1CN1CCOCC1)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3
logD: 3.2954
logSw: -3.4192
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.411
InChI Key: CFSZWGHPTKRDFO-UHFFFAOYSA-N
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