3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxy-5-methylphenyl)propanamide
Chemical Structure Depiction of
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxy-5-methylphenyl)propanamide
3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxy-5-methylphenyl)propanamide
Compound characteristics
| Compound ID: | J101-0162 |
| Compound Name: | 3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2-methoxy-5-methylphenyl)propanamide |
| Molecular Weight: | 367.4 |
| Molecular Formula: | C20 H21 N3 O4 |
| Smiles: | Cc1ccc(c(c1)NC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O)OC |
| Stereo: | ABSOLUTE |
| logP: | 2.2141 |
| logD: | 2.2036 |
| logSw: | -3.0459 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 81.033 |
| InChI Key: | JPPNBDPPSZJOIT-HNNXBMFYSA-N |