5'-(4-methoxyphenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Chemical Structure Depiction of
5'-(4-methoxyphenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
5'-(4-methoxyphenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione
Compound characteristics
Compound ID: | 8016-9463 |
Compound Name: | 5'-(4-methoxyphenyl)-3'-methyl-1-[2-(morpholin-4-yl)-2-oxoethyl]-3'a,6'a-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione |
Molecular Weight: | 504.54 |
Molecular Formula: | C27 H28 N4 O6 |
Smiles: | CC1C2C(C(N(C2=O)c2ccc(cc2)OC)=O)C2(C(N(CC(N3CCOCC3)=O)c3ccccc23)=O)N1 |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 0.4085 |
logD: | 0.4071 |
logSw: | -2.2642 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.241 |
InChI Key: | JTDJJSRSQXJBQW-UHFFFAOYSA-N |