N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}thiophene-2-carboxamide

Chemical Structure Depiction of
N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}thiophene-2-carboxamide
Available: 94 mg
Amount:
mg
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Compound characteristics

Compound ID: D516-0101
Compound Name: N-{2-[1-methyl-5-(2-phenoxyacetamido)-1H-benzimidazol-2-yl]ethyl}thiophene-2-carboxamide
Molecular Weight: 434.52
Molecular Formula: C23 H22 N4 O3 S
Smiles: Cn1c2ccc(cc2nc1CCNC(c1cccs1)=O)NC(COc1ccccc1)=O
Stereo: ACHIRAL
logP: 3.2597
logD: 3.2549
logSw: -3.593
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.875
InChI Key: FCFCWFUAUYBVNO-UHFFFAOYSA-N
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