2-(anilinomethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-(anilinomethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 2054-0531
Compound Name: 2-(anilinomethyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 268.31
Molecular Formula: C16 H16 N2 O2
Smiles: C1C2C=CC1C1C2C(N(CNc2ccccc2)C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.7073
logD: 1.7073
logSw: -1.9796
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.496
InChI Key: GITJZXYOMRZZKK-UHFFFAOYSA-N
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