3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
Chemical Structure Depiction of
3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[(thiophen-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | K655-0121 |
| Compound Name: | 3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-N-[(thiophen-2-yl)methyl]benzamide |
| Molecular Weight: | 378.45 |
| Molecular Formula: | C21 H18 N2 O3 S |
| Smiles: | C1C2C=CC1C1C2C(N(C1=O)c1cccc(c1)C(NCc1cccs1)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 2.1887 |
| logD: | 2.1887 |
| logSw: | -2.7648 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 55.156 |
| InChI Key: | UVXWJOOQLZDVGC-UHFFFAOYSA-N |