(3S)-3-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-2-oxoethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Chemical Structure Depiction of
(3S)-3-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-2-oxoethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
(3S)-3-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-2-oxoethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Compound characteristics
| Compound ID: | J100-0258 |
| Compound Name: | (3S)-3-(2-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-2-oxoethyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
| Molecular Weight: | 426.9 |
| Molecular Formula: | C22 H23 Cl N4 O3 |
| Smiles: | C(C(N1CCN(CC1)Cc1ccccc1[Cl])=O)[C@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.8948 |
| logD: | 1.8729 |
| logSw: | -3.2039 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.883 |
| InChI Key: | GDIUWJFHSLFQCE-IBGZPJMESA-N |