1-methyl-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1H-indole-2-carboxamide

Chemical Structure Depiction of
1-methyl-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1H-indole-2-carboxamide
Available: 21 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-5905
Compound Name: 1-methyl-N-[(octahydro-2H-quinolizin-1-yl)methyl]-1H-indole-2-carboxamide
Molecular Weight: 325.45
Molecular Formula: C20 H27 N3 O
Smiles: Cn1c(cc2ccccc12)C(NCC1CCCN2CCCCC12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.4063
logD: -0.0315
logSw: -3.0172
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 29.5378
InChI Key: LGUQKRMIUZKWKL-UHFFFAOYSA-N
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