2-[4-(cyclohexylamino)-3-nitrophenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[4-(cyclohexylamino)-3-nitrophenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Available: 10 mg
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mg
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Compound characteristics

Compound ID: K807-0342
Compound Name: 2-[4-(cyclohexylamino)-3-nitrophenyl]-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 369.42
Molecular Formula: C20 H23 N3 O4
Smiles: C1CCC(CC1)Nc1ccc(cc1[N+]([O-])=O)N1C(C2CC=CCC2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8794
logD: 3.8794
logSw: -4.0406
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.415
InChI Key: HXRUMVJTFGNJAY-UHFFFAOYSA-N
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