(3S)-3-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione

Chemical Structure Depiction of
(3S)-3-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Available: 16 mg
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mg
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Compound characteristics

Compound ID: Y042-6507
Compound Name: (3S)-3-{2-[4-(4-chlorobenzene-1-sulfonyl)piperazin-1-yl]-2-oxoethyl}-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
Molecular Weight: 476.94
Molecular Formula: C21 H21 Cl N4 O5 S
Smiles: C(C(N1CCN(CC1)S(c1ccc(cc1)[Cl])(=O)=O)=O)[C@H]1C(Nc2ccccc2C(N1)=O)=O
Stereo: ABSOLUTE
logP: 1.598
logD: 1.5856
logSw: -3.0889
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 98.862
InChI Key: OHNNDNISTAZOPD-SFHVURJKSA-N
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