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

Chemical Structure Depiction of
N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}thiophene-2-carboxamide
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: F484-0723
Compound Name: N-{2-[2-(2-phenylethyl)-1H-benzimidazol-1-yl]ethyl}thiophene-2-carboxamide
Molecular Weight: 375.49
Molecular Formula: C22 H21 N3 O S
Smiles: C(Cc1nc2ccccc2n1CCNC(c1cccs1)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.7297
logD: 4.7216
logSw: -4.7553
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.395
InChI Key: JTRJJOSIYYIHOY-UHFFFAOYSA-N
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