2-(4-{[2-(3-fluorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Chemical Structure Depiction of
2-(4-{[2-(3-fluorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-(4-{[2-(3-fluorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Compound characteristics
Compound ID: | K807-1089 |
Compound Name: | 2-(4-{[2-(3-fluorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione |
Molecular Weight: | 421.43 |
Molecular Formula: | C23 H20 F N3 O4 |
Smiles: | C(CNc1ccc(cc1[N+]([O-])=O)N1C(C2C3CC(C=C3)C2C1=O)=O)c1cccc(c1)F |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 3.1514 |
logD: | 3.1514 |
logSw: | -3.5684 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 72.183 |
InChI Key: | KQADHZLLYQIKTL-UHFFFAOYSA-N |