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

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

Compound ID: L413-0572
Compound Name: 4-(1-acetyl-2,3-dihydro-1H-indol-5-yl)-N-[2-(thiophen-2-yl)ethyl]benzamide
Molecular Weight: 390.5
Molecular Formula: C23 H22 N2 O2 S
Smiles: CC(N1CCc2cc(ccc12)c1ccc(cc1)C(NCCc1cccs1)=O)=O
Stereo: ACHIRAL
logP: 3.8304
logD: 3.8304
logSw: -3.9774
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.658
InChI Key: MQHMPSNUXOVQPQ-UHFFFAOYSA-N
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