N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-(propan-2-yl)-1H-indole-3-carboxamide

Chemical Structure Depiction of
N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-(propan-2-yl)-1H-indole-3-carboxamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-5935
Compound Name: N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-(propan-2-yl)-1H-indole-3-carboxamide
Molecular Weight: 353.51
Molecular Formula: C22 H31 N3 O
Smiles: CC(C)n1cc(C(NCC2CCCN3CCCCC23)=O)c2ccccc12
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.1636
logD: 0.7259
logSw: -3.2762
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.7971
InChI Key: DYZYWLXCIRNQDI-UHFFFAOYSA-N
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