3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]propanamide
Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]propanamide
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]propanamide
Compound characteristics
| Compound ID: | J101-0285 |
| Compound Name: | 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[3-(2-methyl-2H-tetrazol-5-yl)phenyl]propanamide |
| Molecular Weight: | 405.41 |
| Molecular Formula: | C20 H19 N7 O3 |
| Smiles: | Cn1nc(c2cccc(c2)NC(CC[C@@H]2C(Nc3ccccc3C(N2)=O)=O)=O)nn1 |
| Stereo: | ABSOLUTE |
| logP: | 1.9033 |
| logD: | 1.8928 |
| logSw: | -2.9059 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 112.237 |
| InChI Key: | IMIRXSSDCYQAQC-MRXNPFEDSA-N |