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4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(thiophen-2-yl)ethyl]benzamide

Chemical Structure Depiction of
4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(thiophen-2-yl)ethyl]benzamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L413-0183
Compound Name: 4-(1-propanoyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(thiophen-2-yl)ethyl]benzamide
Molecular Weight: 404.53
Molecular Formula: C24 H24 N2 O2 S
Smiles: CCC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 4.4641
logD: 4.4641
logSw: -4.281
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.663
InChI Key: AJNTVGCKPQVKBQ-UHFFFAOYSA-N
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