1-(2-methoxyethyl)-N-{[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-6-carboxamide

Chemical Structure Depiction of
1-(2-methoxyethyl)-N-{[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-6-carboxamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y041-5940
Compound Name: 1-(2-methoxyethyl)-N-{[(1S,9aR)-octahydro-2H-quinolizin-1-yl]methyl}-1H-indole-6-carboxamide
Molecular Weight: 369.51
Molecular Formula: C22 H31 N3 O2
Smiles: [H][C@@]12CCCCN2CCC[C@H]1CNC(c1ccc2ccn(CCOC)c2c1)=O
Stereo: ABSOLUTE
logP: 2.1886
logD: -0.2491
logSw: -2.8028
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.434
InChI Key: VRXKASPWJOLRIR-UHFFFAOYSA-N
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