rel-(9aR,11R,12aS)-1-(phenylacetyl)-11-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,11R,12aS)-1-(phenylacetyl)-11-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
rel-(9aR,11R,12aS)-1-(phenylacetyl)-11-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | S763-0106 |
| Compound Name: | rel-(9aR,11R,12aS)-1-(phenylacetyl)-11-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one |
| Molecular Weight: | 438.57 |
| Molecular Formula: | C25 H34 N4 O3 |
| Smiles: | CC(C)c1nc([C@H]2C[C@@H]3C(NCCCCCCN(C(Cc4ccccc4)=O)[C@@H]3C2)=O)on1 |
| Stereo: | RELATIVE |
| logP: | 3.9152 |
| logD: | 3.9152 |
| logSw: | -3.9094 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.024 |
| InChI Key: | QHBLDEGXBVWGIB-HBMCJLEFSA-N |