N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
Chemical Structure Depiction of
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide
Compound characteristics
| Compound ID: | Y041-5274 |
| Compound Name: | N-[(bicyclo[2.2.1]hept-5-en-2-yl)methyl]-2-(7,8-dimethoxy-1-oxophthalazin-2(1H)-yl)acetamide |
| Molecular Weight: | 369.42 |
| Molecular Formula: | C20 H23 N3 O4 |
| Smiles: | COc1ccc2C=NN(CC(NCC3CC4CC3C=C4)=O)C(c2c1OC)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 1.7662 |
| logD: | 1.7662 |
| logSw: | -2.5654 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.894 |
| InChI Key: | UQAGHUKJCHLUCS-UHFFFAOYSA-N |