3-cyclopentyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)propanamide
3-cyclopentyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)propanamide
Compound characteristics
| Compound ID: | G869-0449 |
| Compound Name: | 3-cyclopentyl-N-(4-{[4-methyl-6-(pyrrolidin-1-yl)pyrimidin-2-yl]amino}phenyl)propanamide |
| Molecular Weight: | 393.53 |
| Molecular Formula: | C23 H31 N5 O |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NC(CCC2CCCC2)=O)n1)N1CCCC1 |
| Stereo: | ACHIRAL |
| logP: | 5.3148 |
| logD: | 5.2546 |
| logSw: | -5.2767 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.381 |
| InChI Key: | IJSOHTICUJWSOH-UHFFFAOYSA-N |