rel-(9aR,12aS)-1-acetyl-5-[(thiophen-3-yl)methyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-acetyl-5-[(thiophen-3-yl)methyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-acetyl-5-[(thiophen-3-yl)methyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0043 |
| Compound Name: | rel-(9aR,12aS)-1-acetyl-5-[(thiophen-3-yl)methyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 349.49 |
| Molecular Formula: | C18 H27 N3 O2 S |
| Smiles: | CC(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)Cc1ccsc1)=O |
| Stereo: | RELATIVE |
| logP: | 0.8214 |
| logD: | -0.5131 |
| logSw: | -2.3175 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.172 |
| InChI Key: | BMKBCUSMYSRXBI-DLBZAZTESA-N |