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

Chemical Structure Depiction of
N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-methylbenzamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-0385
Compound Name: N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]-2-methylbenzamide
Molecular Weight: 370.45
Molecular Formula: C24 H22 N2 O2
Smiles: [H]C1Cc2ccc(CNC(c3ccccc3C)=O)cc2N1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.1013
logD: 4.1012
logSw: -4.1921
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.331
InChI Key: ZTEUFIDMAMXOFJ-UHFFFAOYSA-N
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