2-cyclopentyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)acetamide
2-cyclopentyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)acetamide
Compound characteristics
| Compound ID: | G869-0448 |
| Compound Name: | 2-cyclopentyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)acetamide |
| Molecular Weight: | 379.5 |
| Molecular Formula: | C22 H29 N5 O |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NC(CC2CCCC2)=O)n1)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.0075 |
| logD: | 4.9473 |
| logSw: | -4.735 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.381 |
| InChI Key: | PSESPPHEEBURMM-UHFFFAOYSA-N |