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N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-0460
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 416.48
Molecular Formula: C25 H24 N2 O4
Smiles: [H]C1Cc2ccc(CNC(COc3ccc(cc3)OC)=O)cc2N1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.4588
logD: 3.4588
logSw: -3.8113
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 55.16
InChI Key: YXBCGXMLIBVDBK-UHFFFAOYSA-N
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