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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide
Available: 79 mg
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mg
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Compound characteristics

Compound ID: L056-2129
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}cyclohexanecarboxamide
Molecular Weight: 392.5
Molecular Formula: C24 H28 N2 O3
Smiles: COc1ccc(cc1)C(N1CCc2ccc(CNC(C3CCCCC3)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.7984
logD: 3.7984
logSw: -3.914
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.067
InChI Key: XQFPXIPPPXRPHZ-UHFFFAOYSA-N
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