rel-(8aR,12aS)-4-(3-fluoro-4-methylbenzoyl)-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one

Chemical Structure Depiction of
rel-(8aR,12aS)-4-(3-fluoro-4-methylbenzoyl)-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: SB83-0743
Compound Name: rel-(8aR,12aS)-4-(3-fluoro-4-methylbenzoyl)-1-(methanesulfonyl)dodecahydro-1,4,7-benzotriazecin-8(1H)-one
Molecular Weight: 425.52
Molecular Formula: C20 H28 F N3 O4 S
Smiles: Cc1ccc(cc1F)C(N1CCNC([C@H]2CCCC[C@H]2N(CC1)S(C)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3122
logD: 1.3122
logSw: -2.5796
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.568
InChI Key: TUNKUBCDRHPCEK-AEFFLSMTSA-N
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