(3S)-3-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Chemical Structure Depiction of
(3S)-3-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
(3S)-3-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Compound characteristics
| Compound ID: | J100-0178 |
| Compound Name: | (3S)-3-{2-[4-(3-methoxyphenyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
| Molecular Weight: | 408.46 |
| Molecular Formula: | C22 H24 N4 O4 |
| Smiles: | COc1cccc(c1)N1CCN(CC1)C(C[C@H]1C(Nc2ccccc2C(N1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.6838 |
| logD: | 1.6714 |
| logSw: | -2.5713 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.147 |
| InChI Key: | LWCHSGADYLPWCR-IBGZPJMESA-N |