rel-(9aR,12aS)-1-acetyl-5-[(3-chlorophenyl)acetyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Chemical Structure Depiction of
rel-(9aR,12aS)-1-acetyl-5-[(3-chlorophenyl)acetyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
rel-(9aR,12aS)-1-acetyl-5-[(3-chlorophenyl)acetyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one
Compound characteristics
| Compound ID: | SB82-0006 |
| Compound Name: | rel-(9aR,12aS)-1-acetyl-5-[(3-chlorophenyl)acetyl]dodecahydrocyclopenta[f][1,4,8]triazacycloundecin-9(2H)-one |
| Molecular Weight: | 405.92 |
| Molecular Formula: | C21 H28 Cl N3 O3 |
| Smiles: | CC(N1CCCN(CCNC([C@@H]2CCC[C@H]12)=O)C(Cc1cccc(c1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.3658 |
| logD: | 1.3658 |
| logSw: | -2.6819 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 58.542 |
| InChI Key: | KWQHAFMGZWOCAL-RBUKOAKNSA-N |