5-(1H-indol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide

Chemical Structure Depiction of
5-(1H-indol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide
Available: 31 mg
Amount:
mg
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Compound characteristics

Compound ID: C798-0842
Compound Name: 5-(1H-indol-1-yl)-N-(3-phenylpropyl)thiophene-2-carboxamide
Molecular Weight: 360.48
Molecular Formula: C22 H20 N2 O S
Smiles: C(Cc1ccccc1)CNC(c1ccc(n2ccc3ccccc23)s1)=O
Stereo: ACHIRAL
logP: 5.7778
logD: 5.7778
logSw: -6.3822
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.1612
InChI Key: SIYXDELWYXLDSK-UHFFFAOYSA-N
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