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