N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)-4-methoxybenzamide
Chemical Structure Depiction of
N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)-4-methoxybenzamide
N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)-4-methoxybenzamide
Compound characteristics
| Compound ID: | 8006-6467 |
| Compound Name: | N-(1',3'-dioxo-1',3',3'a,4',7',7'a-hexahydro-2'H-spiro[cyclopropane-1,8'-[4,7]methanoisoindol]-2'-yl)-4-methoxybenzamide |
| Molecular Weight: | 338.36 |
| Molecular Formula: | C19 H18 N2 O4 |
| Smiles: | COc1ccc(cc1)C(NN1C(C2C(C3C=CC2C32CC2)C1=O)=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 0.6123 |
| logD: | 0.6037 |
| logSw: | -1.7004 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.533 |
| InChI Key: | KYTXCSLDFMQCSI-UHFFFAOYSA-N |