2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide
Compound characteristics
| Compound ID: | J100-0211 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[1-(propan-2-yl)-1H-indol-4-yl]acetamide |
| Molecular Weight: | 390.44 |
| Molecular Formula: | C22 H22 N4 O3 |
| Smiles: | CC(C)n1ccc2c(cccc12)NC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.3796 |
| logD: | 2.3672 |
| logSw: | -3.0637 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.304 |
| InChI Key: | NHKHSMLLBQQZHX-SFHVURJKSA-N |