N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-(propan-2-yl)-1H-indole-4-carboxamide

Chemical Structure Depiction of
N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-(propan-2-yl)-1H-indole-4-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: Y041-5938
Compound Name: N-[(octahydro-2H-quinolizin-1-yl)methyl]-1-(propan-2-yl)-1H-indole-4-carboxamide
Molecular Weight: 353.51
Molecular Formula: C22 H31 N3 O
Smiles: CC(C)n1ccc2c(cccc12)C(NCC1CCCN2CCCCC12)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.0311
logD: 0.5934
logSw: -3.45
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.9041
InChI Key: GSRDONGTRQHMLT-UHFFFAOYSA-N
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