(3R)-3-{2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Chemical Structure Depiction of
(3R)-3-{2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
(3R)-3-{2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Compound characteristics
Compound ID: | Y041-5072 |
Compound Name: | (3R)-3-{2-[4-(4-fluorobenzene-1-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione |
Molecular Weight: | 460.48 |
Molecular Formula: | C21 H21 F N4 O5 S |
Smiles: | C(C(N1CCN(CC1)S(c1ccc(cc1)F)(=O)=O)=O)[C@@H]1C(Nc2ccccc2C(N1)=O)=O |
Stereo: | ABSOLUTE |
logP: | 1.0323 |
logD: | 1.0199 |
logSw: | -2.5099 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 98.862 |
InChI Key: | RXUWNQBXDIHJIM-SFHVURJKSA-N |