rel-(8aR,12aS)-4-benzoyl-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one

Chemical Structure Depiction of
rel-(8aR,12aS)-4-benzoyl-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: SB83-0732
Compound Name: rel-(8aR,12aS)-4-benzoyl-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Molecular Weight: 393.5
Molecular Formula: C19 H27 N3 O4 S
Smiles: CS(N1CCN(CCNC([C@H]2CCCC[C@@H]12)=O)C(c1ccccc1)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.6217
logD: 0.6217
logSw: -2.2869
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.568
InChI Key: AZUCRFWZBYNQBV-SJORKVTESA-N
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