N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}-2-(thiophen-2-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: F484-0742
Compound Name: N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}-2-(thiophen-2-yl)acetamide
Molecular Weight: 389.52
Molecular Formula: C23 H23 N3 O S
Smiles: C(Cc1nc2ccccc2n1CCNC(Cc1cccs1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.1452
logD: 4.1371
logSw: -4.3424
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.181
InChI Key: GNAWZFWKZHCZPH-UHFFFAOYSA-N
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