N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzamide
Chemical Structure Depiction of
N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzamide
N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzamide
Compound characteristics
| Compound ID: | G869-0453 |
| Compound Name: | N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)benzamide |
| Molecular Weight: | 373.46 |
| Molecular Formula: | C22 H23 N5 O |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NC(c2ccccc2)=O)n1)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.7345 |
| logD: | 4.6742 |
| logSw: | -4.4679 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.036 |
| InChI Key: | VAAKHIDPVGTDLP-UHFFFAOYSA-N |