3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]propanamide
Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]propanamide
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]propanamide
Compound characteristics
| Compound ID: | J101-0288 |
| Compound Name: | 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[(1-methyl-1H-benzimidazol-2-yl)methyl]propanamide |
| Molecular Weight: | 391.43 |
| Molecular Formula: | C21 H21 N5 O3 |
| Smiles: | Cn1c2ccccc2nc1CNC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.9372 |
| logD: | 1.9231 |
| logSw: | -2.7302 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 87.409 |
| InChI Key: | KKZYTPTZXMQULZ-MRXNPFEDSA-N |