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

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

Compound ID: L056-2131
Compound Name: 2-ethyl-N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}butanamide
Molecular Weight: 380.49
Molecular Formula: C23 H28 N2 O3
Smiles: CCC(CC)C(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.6834
logD: 3.6834
logSw: -3.8772
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.146
InChI Key: OCYKLKGZHKLLDD-UHFFFAOYSA-N
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