1-methyl-5-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-1,3-dihydro-2H-indol-2-one

Chemical Structure Depiction of
1-methyl-5-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-1,3-dihydro-2H-indol-2-one
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: G069-0071
Compound Name: 1-methyl-5-[3-oxo-3-(4-phenylpiperazin-1-yl)propane-1-sulfonyl]-1,3-dihydro-2H-indol-2-one
Molecular Weight: 427.52
Molecular Formula: C22 H25 N3 O4 S
Smiles: CN1C(Cc2cc(ccc12)S(CCC(N1CCN(CC1)c1ccccc1)=O)(=O)=O)=O
Stereo: ACHIRAL
logP: 1.2312
logD: 1.2311
logSw: -2.3791
Hydrogen bond acceptors count: 8
Polar surface area: 64.44
InChI Key: XTCRRJVLKVVRIS-UHFFFAOYSA-N
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