3-cyclopentyl-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}propanamide
Chemical Structure Depiction of
3-cyclopentyl-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}propanamide
3-cyclopentyl-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}propanamide
Compound characteristics
| Compound ID: | G756-2806 |
| Compound Name: | 3-cyclopentyl-N-{3-[(8-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-2-yl)methoxy]phenyl}propanamide |
| Molecular Weight: | 405.5 |
| Molecular Formula: | C24 H27 N3 O3 |
| Smiles: | CC1C=CN2C(C=1)=NC(COc1cccc(c1)NC(CCC1CCCC1)=O)=CC2=O |
| Stereo: | ACHIRAL |
| logP: | 3.6587 |
| logD: | 3.6587 |
| logSw: | -4.052 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.888 |
| InChI Key: | RWRFFVSZVBPUPB-UHFFFAOYSA-N |