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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-phenylpropanamide
Available: 53 mg
Amount:
mg
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Compound characteristics

Compound ID: L056-2135
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-phenylpropanamide
Molecular Weight: 414.5
Molecular Formula: C26 H26 N2 O3
Smiles: COc1ccc(cc1)C(N1CCc2ccc(CNC(CCc3ccccc3)=O)cc12)=O
Stereo: ACHIRAL
logP: 4.0824
logD: 4.0824
logSw: -4.2495
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.661
InChI Key: MCUKEBJGMTXQJI-UHFFFAOYSA-N
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