(3R)-3-{3-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Chemical Structure Depiction of
(3R)-3-{3-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
(3R)-3-{3-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Compound characteristics
| Compound ID: | Y040-5723 |
| Compound Name: | (3R)-3-{3-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
| Molecular Weight: | 474.51 |
| Molecular Formula: | C22 H23 F N4 O5 S |
| Smiles: | C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6525 |
| logD: | 1.6419 |
| logSw: | -2.7443 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.862 |
| InChI Key: | PFMPKGUTBCCZQF-IBGZPJMESA-N |