3-(1-methyl-1H-indol-3-yl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]propanamide

Chemical Structure Depiction of
3-(1-methyl-1H-indol-3-yl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]propanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y041-5941
Compound Name: 3-(1-methyl-1H-indol-3-yl)-N-[(octahydro-2H-quinolizin-1-yl)methyl]propanamide
Molecular Weight: 353.51
Molecular Formula: C22 H31 N3 O
Smiles: Cn1cc(CCC(NCC2CCCN3CCCCC23)=O)c2ccccc12
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.2628
logD: -0.2328
logSw: -2.5475
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.3483
InChI Key: SLGYWBMHTLWHCW-UHFFFAOYSA-N
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