rel-(9aR,11R,12aS)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-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-(2,3-dihydro-1H-indene-5-sulfonyl)-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
rel-(9aR,11R,12aS)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | S763-0558 |
| Compound Name: | rel-(9aR,11R,12aS)-1-(2,3-dihydro-1H-indene-5-sulfonyl)-11-[3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl]dodecahydrocyclopenta[b][1,5]diazacycloundecin-9(2H)-one |
| Molecular Weight: | 535.67 |
| Molecular Formula: | C28 H33 N5 O4 S |
| Smiles: | C1CCCN([C@H]2C[C@@H](C[C@H]2C(NCC1)=O)c1nc(c2cccnc2)no1)S(c1ccc2CCCc2c1)(=O)=O |
| Stereo: | RELATIVE |
| logP: | 4.3595 |
| logD: | 3.7208 |
| logSw: | -4.0334 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 98.924 |
| InChI Key: | VJTBFIXOVDBVLL-GPXOXTDOSA-N |