2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)-5-methylhexahydro-1H-isoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)-5-methylhexahydro-1H-isoindole-1,3(2H)-dione
2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)-5-methylhexahydro-1H-isoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | K807-0740 |
Compound Name: | 2-(4-{[2-(cyclohex-1-en-1-yl)ethyl]amino}-3-nitrophenyl)-5-methylhexahydro-1H-isoindole-1,3(2H)-dione |
Molecular Weight: | 411.5 |
Molecular Formula: | C23 H29 N3 O4 |
Smiles: | CC1CCC2C(C1)C(N(C2=O)c1ccc(c(c1)[N+]([O-])=O)NCCC1CCCCC=1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 4.3459 |
logD: | 4.3459 |
logSw: | -4.2845 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.723 |
InChI Key: | CCQQOTBPMUURGU-UHFFFAOYSA-N |