2-(1H-indol-1-yl)-N-{3-[2-(methylsulfanyl)ethyl]-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl}acetamide
Chemical Structure Depiction of
2-(1H-indol-1-yl)-N-{3-[2-(methylsulfanyl)ethyl]-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl}acetamide
2-(1H-indol-1-yl)-N-{3-[2-(methylsulfanyl)ethyl]-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl}acetamide
Compound characteristics
| Compound ID: | Y043-4402 |
| Compound Name: | 2-(1H-indol-1-yl)-N-{3-[2-(methylsulfanyl)ethyl]-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-yl}acetamide |
| Molecular Weight: | 422.5 |
| Molecular Formula: | C22 H22 N4 O3 S |
| Smiles: | CSCCC1C(Nc2ccc(cc2C(N1)=O)NC(Cn1ccc2ccccc12)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 3.6605 |
| logD: | 3.647 |
| logSw: | -3.7832 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 76.211 |
| InChI Key: | XATQFDLANNFRDC-SFHVURJKSA-N |