N-(4-{3'-(2-amino-2-oxoethyl)-1-[(2-chlorophenyl)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'-(2-amino-2-oxoethyl)-1-[(2-chlorophenyl)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'-(2-amino-2-oxoethyl)-1-[(2-chlorophenyl)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: | 8014-9096 |
| Compound Name: | N-(4-{3'-(2-amino-2-oxoethyl)-1-[(2-chlorophenyl)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: | 572.02 |
| Molecular Formula: | C30 H26 Cl N5 O5 |
| Smiles: | CC(Nc1ccc(cc1)N1C(C2C(C1=O)C1(C(N(Cc3ccccc3[Cl])c3ccccc13)=O)NC2CC(N)=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.5116 |
| logD: | 1.5115 |
| logSw: | -2.8632 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 114.653 |
| InChI Key: | ZALQIYJYTUALPI-UHFFFAOYSA-N |