N-[4-(3'-methyl-2,4',6'-trioxo-1,2,2',3',3'a,4',6',6'a-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl)phenyl]acetamide
Chemical Structure Depiction of
N-[4-(3'-methyl-2,4',6'-trioxo-1,2,2',3',3'a,4',6',6'a-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl)phenyl]acetamide
N-[4-(3'-methyl-2,4',6'-trioxo-1,2,2',3',3'a,4',6',6'a-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | 8015-3049 |
| Compound Name: | N-[4-(3'-methyl-2,4',6'-trioxo-1,2,2',3',3'a,4',6',6'a-octahydro-5'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-5'-yl)phenyl]acetamide |
| Molecular Weight: | 404.42 |
| Molecular Formula: | C22 H20 N4 O4 |
| Smiles: | CC1C2C(C(N(C2=O)c2ccc(cc2)NC(C)=O)=O)C2(C(Nc3ccccc23)=O)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.6948 |
| logD: | 0.6929 |
| logSw: | -2.1911 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 90.433 |
| InChI Key: | APSOXGPIXXHVNR-UHFFFAOYSA-N |