N-(1-benzylpiperidin-4-yl)-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-3-phenylpropanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-3-phenylpropanamide
N-(1-benzylpiperidin-4-yl)-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-3-phenylpropanamide
Compound characteristics
| Compound ID: | V025-3477 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-2-[4-(2,4-dimethylphenyl)-1-ethyl-2,5-dioxo-1,2,3,4,5,7-hexahydro-6H-pyrrolo[3,4-d]pyrimidin-6-yl]-3-phenylpropanamide |
| Molecular Weight: | 605.78 |
| Molecular Formula: | C37 H43 N5 O3 |
| Salt: | not_available |
| Smiles: | CCN1C2CN(C(Cc3ccccc3)C(NC3CCN(CC3)Cc3ccccc3)=O)C(C=2C(c2ccc(C)cc2C)NC1=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.5264 |
| logD: | 3.9687 |
| logSw: | -5.2648 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.231 |
| InChI Key: | VVDLMUBGQIXERD-UHFFFAOYSA-N |