rel-(3aR,9bS)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-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-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-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-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-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: | SB98-0011 |
| Compound Name: | rel-(3aR,9bS)-2-[(2,3-dihydro-1,4-benzodioxin-6-yl)methyl]-5-methyl-3a-(morpholine-4-carbonyl)-1,2,3,3a,5,9b-hexahydro-4H-pyrrolo[3,4-c]quinolin-4-one |
| Molecular Weight: | 463.53 |
| Molecular Formula: | C26 H29 N3 O5 |
| Smiles: | [H][C@]12CN(Cc3ccc4c(c3)OCCO4)C[C@]2(C(N2CCOCC2)=O)C(N(C)c2ccccc12)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.9718 |
| logD: | -2.8487 |
| logSw: | -2.07 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 59.452 |
| InChI Key: | VXJYYNPRURHMFY-FQRUVTKNSA-N |