3-benzylidene-1-(4-methylbenzene-1-sulfonyl)-6-nitro-2,3-dihydro-1H-indol-4-amine

Chemical Structure Depiction of
3-benzylidene-1-(4-methylbenzene-1-sulfonyl)-6-nitro-2,3-dihydro-1H-indol-4-amine
Available: 6 mg
Amount:
mg
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Compound characteristics

Compound ID: 8017-0032
Compound Name: 3-benzylidene-1-(4-methylbenzene-1-sulfonyl)-6-nitro-2,3-dihydro-1H-indol-4-amine
Molecular Weight: 421.47
Molecular Formula: C22 H19 N3 O4 S
Smiles: Cc1ccc(cc1)S(N1CC(=C/c2ccccc2)\c2c(cc(cc12)[N+]([O-])=O)N)(=O)=O
Stereo: ACHIRAL
logP: 4.5831
logD: 4.5831
logSw: -4.6709
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 84.896
InChI Key: ATOQOZDDZOBDSX-UHFFFAOYSA-N
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