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

Chemical Structure Depiction of
N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-methylbutanamide
Available: 76 mg
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mg
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Compound characteristics

Compound ID: L056-2134
Compound Name: N-{[1-(4-methoxybenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}-3-methylbutanamide
Molecular Weight: 366.46
Molecular Formula: C22 H26 N2 O3
Smiles: CC(C)CC(NCc1ccc2CCN(C(c3ccc(cc3)OC)=O)c2c1)=O
Stereo: ACHIRAL
logP: 3.42
logD: 3.42
logSw: -3.6886
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.932
InChI Key: ZQDKVZXAQRTRHR-UHFFFAOYSA-N
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