(3R)-3-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Chemical Structure Depiction of
(3R)-3-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
(3R)-3-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Compound characteristics
| Compound ID: | Y040-5728 |
| Compound Name: | (3R)-3-{3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
| Molecular Weight: | 426.9 |
| Molecular Formula: | C22 H23 Cl N4 O3 |
| Smiles: | C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(N1CCN(CC1)c1ccc(cc1)[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 2.9122 |
| logD: | 2.9017 |
| logSw: | -3.933 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.603 |
| InChI Key: | JYZUFHQQXZPATC-IBGZPJMESA-N |