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

Chemical Structure Depiction of
2-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Available: 68 mg
Amount:
mg
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Compound characteristics

Compound ID: G883-0239
Compound Name: 2-methyl-N-[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]propanamide
Molecular Weight: 274.36
Molecular Formula: C16 H22 N2 O2
Smiles: CCC(N1CCc2cc(CNC(C(C)C)=O)ccc12)=O
Stereo: ACHIRAL
logP: 1.9376
logD: 1.9376
logSw: -2.4612
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.346
InChI Key: RUXHWKGDACKPMR-UHFFFAOYSA-N
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