3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(5-methyl-1H-indol-1-yl)ethyl]propanamide
Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(5-methyl-1H-indol-1-yl)ethyl]propanamide
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(5-methyl-1H-indol-1-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | Y042-6292 |
| Compound Name: | 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(5-methyl-1H-indol-1-yl)ethyl]propanamide |
| Molecular Weight: | 404.47 |
| Molecular Formula: | C23 H24 N4 O3 |
| Smiles: | Cc1ccc2c(ccn2CCNC(CC[C@@H]2C(Nc3ccccc3C(N2)=O)=O)=O)c1 |
| Stereo: | ABSOLUTE |
| logP: | 2.8741 |
| logD: | 2.8636 |
| logSw: | -3.4387 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 77.353 |
| InChI Key: | ZMWVCARDXALUBW-IBGZPJMESA-N |