2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2,3,4-trifluorophenyl)acetamide
Chemical Structure Depiction of
2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2,3,4-trifluorophenyl)acetamide
2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2,3,4-trifluorophenyl)acetamide
Compound characteristics
| Compound ID: | J100-0216 |
| Compound Name: | 2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(2,3,4-trifluorophenyl)acetamide |
| Molecular Weight: | 363.29 |
| Molecular Formula: | C17 H12 F3 N3 O3 |
| Smiles: | C(C(Nc1ccc(c(c1F)F)F)=O)[C@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.1743 |
| logD: | 1.3292 |
| logSw: | -3.0367 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 73.402 |
| InChI Key: | JEQPRJZSPRNHSB-LBPRGKRZSA-N |