(3R)-3-(3-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-3-oxopropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Chemical Structure Depiction of
(3R)-3-(3-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-3-oxopropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
(3R)-3-(3-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-3-oxopropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Compound characteristics
| Compound ID: | J101-0251 |
| Compound Name: | (3R)-3-(3-{4-[(2-chlorophenyl)methyl]piperazin-1-yl}-3-oxopropyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
| Molecular Weight: | 440.93 |
| Molecular Formula: | C23 H25 Cl N4 O3 |
| Smiles: | C(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)C(N1CCN(CC1)Cc1ccccc1[Cl])=O |
| Stereo: | ABSOLUTE |
| logP: | 2.5149 |
| logD: | 2.4949 |
| logSw: | -3.4429 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.883 |
| InChI Key: | YDUWVZUPNSWQIX-HXUWFJFHSA-N |