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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-2195
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzamide
Molecular Weight: 386.45
Molecular Formula: C24 H22 N2 O3
Smiles: COc1ccc(cc1)C(N1CCc2ccc(CNC(c3ccccc3)=O)cc12)=O
Stereo: ACHIRAL
logP: 3.567
logD: 3.5669
logSw: -3.8454
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.874
InChI Key: OHBWGAGPTFMHTP-UHFFFAOYSA-N
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