rel-(9aR,12aS)-5-[(2-fluorophenyl)acetyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one

Chemical Structure Depiction of
rel-(9aR,12aS)-5-[(2-fluorophenyl)acetyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: SB82-0974
Compound Name: rel-(9aR,12aS)-5-[(2-fluorophenyl)acetyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Molecular Weight: 425.52
Molecular Formula: C20 H28 F N3 O4 S
Smiles: CS(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)C(Cc1ccccc1F)=O)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9243
logD: 0.9243
logSw: -2.3752
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 73.406
InChI Key: GFSQQZJJKTXKGD-AEFFLSMTSA-N
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