2-(5-acetyl-2-methoxyphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(5-acetyl-2-methoxyphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-(5-acetyl-2-methoxyphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
| Compound ID: | 8009-7495 |
| Compound Name: | 2-(5-acetyl-2-methoxyphenyl)-8-(propan-2-ylidene)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
| Molecular Weight: | 351.4 |
| Molecular Formula: | C21 H21 N O4 |
| Smiles: | CC(C)=C1C2C=CC1C1C2C(N(C1=O)c1cc(ccc1OC)C(C)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.6399 |
| logD: | 1.6399 |
| logSw: | -1.944 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 50.881 |
| InChI Key: | QJFBYVSVWXVXQD-UHFFFAOYSA-N |