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 |