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