ethyl (3'-benzyl-2,4',6'-trioxo-5'-phenyl-3',3'a,4',5',6',6'a-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl)acetate
Chemical Structure Depiction of
ethyl (3'-benzyl-2,4',6'-trioxo-5'-phenyl-3',3'a,4',5',6',6'a-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl)acetate
ethyl (3'-benzyl-2,4',6'-trioxo-5'-phenyl-3',3'a,4',5',6',6'a-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl)acetate
Compound characteristics
Compound ID: | 8017-2473 |
Compound Name: | ethyl (3'-benzyl-2,4',6'-trioxo-5'-phenyl-3',3'a,4',5',6',6'a-hexahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-1(2H)-yl)acetate |
Molecular Weight: | 509.56 |
Molecular Formula: | C30 H27 N3 O5 |
Smiles: | CCOC(CN1C(C2(C3C(C(Cc4ccccc4)N2)C(N(C3=O)c2ccccc2)=O)c2ccccc12)=O)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.9851 |
logD: | 2.985 |
logSw: | -3.5797 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.162 |
InChI Key: | SIHWJLLANVMQEL-UHFFFAOYSA-N |