2-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide

Chemical Structure Depiction of
2-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Available: 79 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-2137
Compound Name: 2-methyl-N-{[1-(3-methylbutanoyl)-2,3-dihydro-1H-indol-5-yl]methyl}propanamide
Molecular Weight: 302.42
Molecular Formula: C18 H26 N2 O2
Smiles: CC(C)CC(N1CCc2cc(CNC(C(C)C)=O)ccc12)=O
Stereo: ACHIRAL
logP: 2.7585
logD: 2.7585
logSw: -3.161
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.346
InChI Key: JOOWCSFQEIVXDG-UHFFFAOYSA-N
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