2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)hexahydro-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)hexahydro-1H-isoindole-1,3(2H)-dione
Available: 24 mg
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mg
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Compound characteristics

Compound ID: K807-0078
Compound Name: 2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)hexahydro-1H-isoindole-1,3(2H)-dione
Molecular Weight: 397.47
Molecular Formula: C22 H27 N3 O4
Smiles: C1CCC(CCNc2ccc(cc2[N+]([O-])=O)N2C(C3CCCCC3C2=O)=O)=CC1
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.8175
logD: 3.8175
logSw: -4.0901
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.723
InChI Key: ONPGTRUAILAPKM-UHFFFAOYSA-N
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