2-[4-(4-chlorophenyl)-1-methyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-3-phenyl-N-[2-(piperidin-1-yl)ethyl]propanamide
Chemical Structure Depiction of
2-[4-(4-chlorophenyl)-1-methyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-3-phenyl-N-[2-(piperidin-1-yl)ethyl]propanamide
2-[4-(4-chlorophenyl)-1-methyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-3-phenyl-N-[2-(piperidin-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | V004-2288 |
| Compound Name: | 2-[4-(4-chlorophenyl)-1-methyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-3-phenyl-N-[2-(piperidin-1-yl)ethyl]propanamide |
| Molecular Weight: | 536.07 |
| Molecular Formula: | C29 H34 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CN1C2CN(C(Cc3ccccc3)C(NCCN3CCCCC3)=O)C(C=2C(c2ccc(cc2)[Cl])NC1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 3.3361 |
| logD: | 1.7427 |
| logSw: | -4.0791 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.831 |
| InChI Key: | WRCGQXPUIJXXSM-UHFFFAOYSA-N |