3-(1H-indol-3-yl)-N-[(1-methyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]propanamide

Chemical Structure Depiction of
3-(1H-indol-3-yl)-N-[(1-methyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]propanamide
Available: 56 mg
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mg
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Compound characteristics

Compound ID: S570-0259
Compound Name: 3-(1H-indol-3-yl)-N-[(1-methyl-2-oxo-1,3,4,5,6,7-hexahydroquinolin-4a(2H)-yl)methyl]propanamide
Molecular Weight: 365.47
Molecular Formula: C22 H27 N3 O2
Smiles: CN1C2=CCCCC2(CCC1=O)CNC(CCc1c[nH]c2ccccc12)=O
Stereo: RACEMIC MIXTURE
logP: 3.0301
logD: 3.0301
logSw: -3.1505
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.738
InChI Key: QOSSMUNWHBHAQV-QFIPXVFZSA-N
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