4-[rel-(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N,N-dipropylbenzamide
Chemical Structure Depiction of
4-[rel-(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N,N-dipropylbenzamide
4-[rel-(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N,N-dipropylbenzamide
Compound characteristics
| Compound ID: | 3448-2292 |
| Compound Name: | 4-[rel-(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-N,N-dipropylbenzamide |
| Molecular Weight: | 366.46 |
| Molecular Formula: | C22 H26 N2 O3 |
| Smiles: | CCCN(CCC)C(c1ccc(cc1)N1C(C2C(C1=O)[C@@H]1C[C@H]2C=C1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.2934 |
| logD: | 2.2934 |
| logSw: | -2.4582 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 46.164 |
| InChI Key: | FVASPYGPVRBLFO-UHFFFAOYSA-N |