rel-(9aR,12aS)-5-(1-ethyl-1H-pyrazole-5-carbonyl)-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-5-(1-ethyl-1H-pyrazole-5-carbonyl)-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-5-(1-ethyl-1H-pyrazole-5-carbonyl)-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
Compound ID: | SB82-0992 |
Compound Name: | rel-(9aR,12aS)-5-(1-ethyl-1H-pyrazole-5-carbonyl)-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
Molecular Weight: | 411.52 |
Molecular Formula: | C18 H29 N5 O4 S |
Smiles: | CCn1c(ccn1)C(N1CCCN([C@H]2CCC[C@H]2C(NCC1)=O)S(C)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | -0.65 |
logD: | -0.65 |
logSw: | -2.2518 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 87.023 |
InChI Key: | CTQFAMFVQBJYMQ-CABCVRRESA-N |