rel-(9aR,11R,12aS)-1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,11R,12aS)-1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
rel-(9aR,11R,12aS)-1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | S763-0380 |
| Compound Name: | rel-(9aR,11R,12aS)-1-[1-(4-methoxyphenyl)cyclopropane-1-carbonyl]-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one |
| Molecular Weight: | 529.64 |
| Molecular Formula: | C30 H35 N5 O4 |
| Smiles: | COc1ccc(cc1)C1(CC1)C(N1CCCCCCNC([C@@H]2C[C@H](C[C@H]12)c1nc(c2cccnc2)no1)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.7404 |
| logD: | 3.1017 |
| logSw: | -3.7295 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.593 |
| InChI Key: | UDUMSRBUXBZTAX-GPUOULLFSA-N |