rel-(9aR,12aS)-5-[(4-chlorophenyl)methyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-5-[(4-chlorophenyl)methyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-5-[(4-chlorophenyl)methyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0979 |
| Compound Name: | rel-(9aR,12aS)-5-[(4-chlorophenyl)methyl]-1-(methanesulfonyl)dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 413.97 |
| Molecular Formula: | C19 H28 Cl N3 O3 S |
| Smiles: | CS(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)Cc1ccc(cc1)[Cl])(=O)=O |
| Stereo: | RELATIVE |
| logP: | 1.7291 |
| logD: | 1.6593 |
| logSw: | -2.8805 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.018 |
| InChI Key: | SRKPIRCRTSCZHN-ZWKOTPCHSA-N |