3-cyclopentyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
3-cyclopentyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide
Compound characteristics
| Compound ID: | G869-0013 |
| Compound Name: | 3-cyclopentyl-N-(4-{[4-(ethylamino)-6-methylpyrimidin-2-yl]amino}phenyl)propanamide |
| Molecular Weight: | 367.49 |
| Molecular Formula: | C21 H29 N5 O |
| Smiles: | CCNc1cc(C)nc(Nc2ccc(cc2)NC(CCC2CCCC2)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.417 |
| logD: | 4.2787 |
| logSw: | -4.2516 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 62.798 |
| InChI Key: | KZPYCZNLDDTMNI-UHFFFAOYSA-N |