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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-methylpropanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: L056-2607
Compound Name: N-{[1-(4-methoxybenzoyl)-2-methyl-2,3-dihydro-1H-indol-6-yl]methyl}-2-methylpropanamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CC(C)C(NCc1ccc2CC(C)N(C(c3ccc(cc3)OC)=O)c2c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.1056
logD: 3.1056
logSw: -3.2931
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.085
InChI Key: QHPXIDSEMLYKGU-HNNXBMFYSA-N
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