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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(phenylsulfanyl)acetamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: L056-2171
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-2-(phenylsulfanyl)acetamide
Molecular Weight: 432.54
Molecular Formula: C25 H24 N2 O3 S
Smiles: COc1ccc(cc1)C(N1CCc2ccc(CNC(CSc3ccccc3)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.9886
logD: 3.9886
logSw: -4.1386
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 47.661
InChI Key: MJBPEAAGPCGXFT-UHFFFAOYSA-N
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