N-(4-phenoxyphenyl)-4-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Chemical Structure Depiction of
N-(4-phenoxyphenyl)-4-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
N-(4-phenoxyphenyl)-4-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide
Compound characteristics
| Compound ID: | L367-0036 |
| Compound Name: | N-(4-phenoxyphenyl)-4-[2-(pyrrolidin-1-yl)pyrimidin-5-yl]benzamide |
| Molecular Weight: | 436.51 |
| Molecular Formula: | C27 H24 N4 O2 |
| Smiles: | C1CCN(C1)c1ncc(cn1)c1ccc(cc1)C(Nc1ccc(cc1)Oc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6373 |
| logD: | 5.6372 |
| logSw: | -5.7591 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.166 |
| InChI Key: | XGOTUODHFSSRMT-UHFFFAOYSA-N |