[rel-(1R,9aR)-octahydro-2H-quinolizin-1-yl]methyl (3-fluorobenzoyl)carbamate

Chemical Structure Depiction of
[rel-(1R,9aR)-octahydro-2H-quinolizin-1-yl]methyl (3-fluorobenzoyl)carbamate
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8013-3147
Compound Name: [rel-(1R,9aR)-octahydro-2H-quinolizin-1-yl]methyl (3-fluorobenzoyl)carbamate
Molecular Weight: 334.39
Molecular Formula: C18 H23 F N2 O3
Smiles: [H][C@@]12CCCCN2CCC[C@H]1COC(NC(c1cccc(c1)F)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.1412
logD: 2.1412
logSw: -2.8223
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 49.315
InChI Key: DTBMGNLTMCQNKD-ZBFHGGJFSA-N
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