2-(4-{[2-(2-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-(2-fluorophenyl)ethyl]amino}-3-nitrophenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 62 mg
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mg
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Compound characteristics

Compound ID: K807-1092
Compound Name: 2-(4-{[2-(2-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)c1ccccc1F
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.5144
logD: 3.5144
logSw: -4.0116
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.183
InChI Key: MRXPMRIJPJYVSC-UHFFFAOYSA-N
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