rel-(9aR,12aS)-1-acetyl-5-[(4-methylphenyl)methanesulfonyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-acetyl-5-[(4-methylphenyl)methanesulfonyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-acetyl-5-[(4-methylphenyl)methanesulfonyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0065 |
| Compound Name: | rel-(9aR,12aS)-1-acetyl-5-[(4-methylphenyl)methanesulfonyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 421.56 |
| Molecular Formula: | C21 H31 N3 O4 S |
| Smiles: | CC(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)S(Cc1ccc(C)cc1)(=O)=O)=O |
| Stereo: | RELATIVE |
| logP: | 0.7382 |
| logD: | 0.7382 |
| logSw: | -2.4283 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 74.027 |
| InChI Key: | CWFILSSQYDFTQE-VQTJNVASSA-N |