2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Chemical Structure Depiction of
2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)acetamide
Compound characteristics
| Compound ID: | 4109-2007 |
| Compound Name: | 2-(4-{[4-(4-methoxyphenyl)phthalazin-1-yl]amino}phenoxy)acetamide |
| Molecular Weight: | 400.44 |
| Molecular Formula: | C23 H20 N4 O3 |
| Smiles: | COc1ccc(cc1)c1c2ccccc2c(Nc2ccc(cc2)OCC(N)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 3.2103 |
| logD: | 3.21 |
| logSw: | -3.4602 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 80.192 |
| InChI Key: | BMSVEQCBLUBBSP-UHFFFAOYSA-N |