2-[4-(hexyloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[4-(hexyloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 20 mg
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mg
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Compound characteristics

Compound ID: Y010-1428
Compound Name: 2-[4-(hexyloxy)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 339.43
Molecular Formula: C21 H25 N O3
Smiles: CCCCCCOc1ccc(cc1)N1C(C2C3CC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.081
logD: 4.081
logSw: -4.06
Hydrogen bond acceptors count: 5
Polar surface area: 37.142
InChI Key: COQRSCUUGISGFN-UHFFFAOYSA-N
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