rel-(8aR,11aS)-N-(2-fluorophenyl)-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
Chemical Structure Depiction of
rel-(8aR,11aS)-N-(2-fluorophenyl)-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
rel-(8aR,11aS)-N-(2-fluorophenyl)-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide
Compound characteristics
| Compound ID: | S788-0209 |
| Compound Name: | rel-(8aR,11aS)-N-(2-fluorophenyl)-8-oxododecahydro-1H-cyclopenta[b][1,5]diazecine-1-carboxamide |
| Molecular Weight: | 333.4 |
| Molecular Formula: | C18 H24 F N3 O2 |
| Smiles: | C1CCNC([C@@H]2CCC[C@@H]2N(CC1)C(Nc1ccccc1F)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 2.2291 |
| logD: | 2.2291 |
| logSw: | -2.8502 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 49.997 |
| InChI Key: | BJIXVJRCYRTQBV-CJNGLKHVSA-N |