2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(1H-pyrrol-1-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(1H-pyrrol-1-yl)phenyl]acetamide
2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(1H-pyrrol-1-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y042-7160 |
| Compound Name: | 2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(1H-pyrrol-1-yl)phenyl]acetamide |
| Molecular Weight: | 374.4 |
| Molecular Formula: | C21 H18 N4 O3 |
| Smiles: | C(C(Nc1ccc(cc1)n1cccc1)=O)[C@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.656 |
| logD: | 2.6436 |
| logSw: | -3.5107 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 78.086 |
| InChI Key: | ZAYZGKYUQWSJQZ-SFHVURJKSA-N |