3-cyclopentyl-N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)propanamide
3-cyclopentyl-N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)propanamide
Compound characteristics
| Compound ID: | G869-0630 |
| Compound Name: | 3-cyclopentyl-N-(4-{[4-methyl-6-(morpholin-4-yl)pyrimidin-2-yl]amino}phenyl)propanamide |
| Molecular Weight: | 409.53 |
| Molecular Formula: | C23 H31 N5 O2 |
| Smiles: | Cc1cc(nc(Nc2ccc(cc2)NC(CCC2CCCC2)=O)n1)N1CCOCC1 |
| Stereo: | ACHIRAL |
| logP: | 4.5914 |
| logD: | 4.5312 |
| logSw: | -4.3319 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.923 |
| InChI Key: | WZDPPZHEJKKQKE-UHFFFAOYSA-N |