rel-(8aR,11aS)-1-[(2-oxopyrrolidin-1-yl)acetyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Chemical Structure Depiction of
rel-(8aR,11aS)-1-[(2-oxopyrrolidin-1-yl)acetyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
rel-(8aR,11aS)-1-[(2-oxopyrrolidin-1-yl)acetyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one
Compound characteristics
| Compound ID: | S788-0138 |
| Compound Name: | rel-(8aR,11aS)-1-[(2-oxopyrrolidin-1-yl)acetyl]dodecahydro-8H-cyclopenta[b][1,5]diazecin-8-one |
| Molecular Weight: | 321.42 |
| Molecular Formula: | C17 H27 N3 O3 |
| Smiles: | C1CCNC([C@@H]2CCC[C@@H]2N(CC1)C(CN1CCCC1=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | -0.5926 |
| logD: | -0.5926 |
| logSw: | -1.2738 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.881 |
| InChI Key: | WOBOOJTXZRPSCH-KGLIPLIRSA-N |