rel-(9aR,12aS)-1-acetyl-5-(2,4-difluorobenzene-1-sulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-acetyl-5-(2,4-difluorobenzene-1-sulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-acetyl-5-(2,4-difluorobenzene-1-sulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
Compound ID: | SB82-0002 |
Compound Name: | rel-(9aR,12aS)-1-acetyl-5-(2,4-difluorobenzene-1-sulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
Molecular Weight: | 429.48 |
Molecular Formula: | C19 H25 F2 N3 O4 S |
Smiles: | CC(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)S(c1ccc(cc1F)F)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.7565 |
logD: | 0.7565 |
logSw: | -2.5125 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.132 |
InChI Key: | IIJSWPLLRXEIHR-DOTOQJQBSA-N |