rel-(3aR,9bS)-2-acetyl-5-methyl-3a-(morpholine-4-carbonyl)-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one
Chemical Structure Depiction of
rel-(3aR,9bS)-2-acetyl-5-methyl-3a-(morpholine-4-carbonyl)-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one
rel-(3aR,9bS)-2-acetyl-5-methyl-3a-(morpholine-4-carbonyl)-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one
Compound characteristics
| Compound ID: | SB98-0008 |
| Compound Name: | rel-(3aR,9bS)-2-acetyl-5-methyl-3a-(morpholine-4-carbonyl)-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one |
| Molecular Weight: | 357.41 |
| Molecular Formula: | C19 H23 N3 O4 |
| Smiles: | [H][C@]12CN(C[C@]2(C(N2CCOCC2)=O)C(N(C)c2ccccc12)=O)C(C)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.1209 |
| logD: | 0.1209 |
| logSw: | -1.5206 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 57.284 |
| InChI Key: | SYDWHFVSPRPQIJ-DNVCBOLYSA-N |