rel-(8aR,11aS)-8-oxo-N-(2-phenylethyl)dodecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
Chemical Structure Depiction of
rel-(8aR,11aS)-8-oxo-N-(2-phenylethyl)dodecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
rel-(8aR,11aS)-8-oxo-N-(2-phenylethyl)dodecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
Compound characteristics
| Compound ID: | S788-0221 |
| Compound Name: | rel-(8aR,11aS)-8-oxo-N-(2-phenylethyl)dodecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide |
| Molecular Weight: | 343.47 |
| Molecular Formula: | C20 H29 N3 O2 |
| Smiles: | C1CCNC([C@@H]2CCC[C@@H]2N(CC1)C(NCCc1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.232 |
| logD: | 2.232 |
| logSw: | -2.7689 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.859 |
| InChI Key: | BYXWQZOVIZXYJR-MSOLQXFVSA-N |