rel-(9aR,12aS)-1-acetyl-5-[(4-methyl-1,3-thiazol-5-yl)methyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-acetyl-5-[(4-methyl-1,3-thiazol-5-yl)methyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-acetyl-5-[(4-methyl-1,3-thiazol-5-yl)methyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0038 |
| Compound Name: | rel-(9aR,12aS)-1-acetyl-5-[(4-methyl-1,3-thiazol-5-yl)methyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 364.51 |
| Molecular Formula: | C18 H28 N4 O2 S |
| Smiles: | CC(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)Cc1c(C)ncs1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.4164 |
| logD: | -0.1317 |
| logSw: | -2.1194 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.359 |
| InChI Key: | HJYURCKEFVMWKM-CVEARBPZSA-N |