rel-(8aR,11aS)-dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Chemical Structure Depiction of
rel-(8aR,11aS)-dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
rel-(8aR,11aS)-dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Compound characteristics
Compound ID: | S788-0078 |
Compound Name: | rel-(8aR,11aS)-dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one |
Molecular Weight: | 196.29 |
Molecular Formula: | C11 H20 N2 O |
Smiles: | C1CCNC([C@@H]2CCC[C@@H]2NCC1)=O |
Stereo: | RELATIVE |
logP: | 0.1053 |
logD: | -2.4308 |
logSw: | -1.1005 |
Hydrogen bond acceptors count: | 3 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 38.297 |
InChI Key: | GKQRVYMFPYYGOO-ZJUUUORDSA-N |