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N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(thiophen-2-yl)acetamide

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(thiophen-2-yl)acetamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L056-2145
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(thiophen-2-yl)acetamide
Molecular Weight: 406.5
Molecular Formula: C23 H22 N2 O3 S
Smiles: COc1ccc(cc1)C(N1CCc2ccc(CNC(Cc3cccs3)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.0813
logD: 3.0813
logSw: -3.4762
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.679
InChI Key: REPNZQGVYVEIOE-UHFFFAOYSA-N
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