rel-(8aR,12aS)-1-acetyl-4-benzoyldodecahydro-1,4,7-benzotriazecin-8(1H)-one

Chemical Structure Depiction of
rel-(8aR,12aS)-1-acetyl-4-benzoyldodecahydro-1,4,7-benzotriazecin-8(1H)-one
Available: 25 mg
Amount:
mg
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Compound characteristics

Compound ID: SB83-0469
Compound Name: rel-(8aR,12aS)-1-acetyl-4-benzoyldodecahydro-1,4,7-benzotriazecin-8(1H)-one
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: CC(N1CCN(CCNC([C@H]2CCCC[C@@H]12)=O)C(c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6958
logD: 0.6958
logSw: -1.9452
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.704
InChI Key: QGQOFFOXKRVAQW-MSOLQXFVSA-N
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