N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-phenylpropanamide

Chemical Structure Depiction of
N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-phenylpropanamide
Available: 27 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-2270
Compound Name: N-{[1-(2-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-phenylpropanamide
Molecular Weight: 398.5
Molecular Formula: C26 H26 N2 O2
Smiles: Cc1ccccc1C(N1CCc2ccc(CNC(CCc3ccccc3)=O)cc12)=O
Stereo: ACHIRAL
logP: 4.5367
logD: 4.5367
logSw: -4.3325
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.117
InChI Key: VWETXPKDMXSXGI-UHFFFAOYSA-N
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