rel-(5aR,9aR)-8-(benzenesulfonyl)-1-benzyldecahydropyrido[3,4-e][1,4]oxazepine

Chemical Structure Depiction of
rel-(5aR,9aR)-8-(benzenesulfonyl)-1-benzyldecahydropyrido[3,4-e][1,4]oxazepine
Available: 43 mg
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mg
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Compound characteristics

Compound ID: S232-1803
Compound Name: rel-(5aR,9aR)-8-(benzenesulfonyl)-1-benzyldecahydropyrido[3,4-e][1,4]oxazepine
Molecular Weight: 386.51
Molecular Formula: C21 H26 N2 O3 S
Smiles: C1CN(C[C@@H]2[C@H]1COCCN2Cc1ccccc1)S(c1ccccc1)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.7888
logD: 2.7858
logSw: -3.1036
Hydrogen bond acceptors count: 7
Polar surface area: 43.537
InChI Key: LMCHFBJTNFCSJT-CTNGQTDRSA-N
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