N-(1-benzylpiperidin-4-yl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Chemical Structure Depiction of
N-(1-benzylpiperidin-4-yl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
N-(1-benzylpiperidin-4-yl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Compound characteristics
| Compound ID: | Y040-5721 |
| Compound Name: | N-(1-benzylpiperidin-4-yl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide |
| Molecular Weight: | 420.51 |
| Molecular Formula: | C24 H28 N4 O3 |
| Smiles: | C1CN(CCC1NC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O)Cc1ccccc1 |
| Stereo: | ABSOLUTE |
| logP: | 2.3257 |
| logD: | 0.7679 |
| logSw: | -3.0815 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.688 |
| InChI Key: | WLSVWHPHNLEDAF-NRFANRHFSA-N |