2'-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Chemical Structure Depiction of
2'-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
2'-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione
Compound characteristics
| Compound ID: | 8017-5539 |
| Compound Name: | 2'-(4-methoxyphenyl)-1-(prop-2-en-1-yl)-3'a,6',7',8',8'a,8'b-hexahydro-1'H-spiro[indole-3,4'-pyrrolo[3,4-a]pyrrolizine]-1',2,3'(1H,2'H)-trione |
| Molecular Weight: | 443.5 |
| Molecular Formula: | C26 H25 N3 O4 |
| Smiles: | COc1ccc(cc1)N1C(C2C(C1=O)C1(C(N(CC=C)c3ccccc13)=O)N1CCCC12)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2881 |
| logD: | 2.2881 |
| logSw: | -2.7558 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 55.261 |
| InChI Key: | UWZWMUVFZUQWAW-UHFFFAOYSA-N |