N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}thiophene-3-carboxamide

Chemical Structure Depiction of
N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}thiophene-3-carboxamide
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: M414-0441
Compound Name: N-{[1-(propan-2-yl)-1H-benzimidazol-5-yl]methyl}thiophene-3-carboxamide
Molecular Weight: 299.39
Molecular Formula: C16 H17 N3 O S
Smiles: CC(C)n1cnc2cc(CNC(c3ccsc3)=O)ccc12
Stereo: ACHIRAL
logP: 2.6987
logD: 2.6986
logSw: -3.0803
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 36.918
InChI Key: RLQFNMPQPHNYAJ-UHFFFAOYSA-N
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