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

Chemical Structure Depiction of
2-[(4-hydroxyanilino)methyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 3448-2312
Compound Name: 2-[(4-hydroxyanilino)methyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 284.31
Molecular Formula: C16 H16 N2 O3
Smiles: C1C2C=CC1C1C2C(N(CNc2ccc(cc2)O)C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.2793
logD: 1.2791
logSw: -1.6037
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.113
InChI Key: PDDDUZZNXYBJSX-UHFFFAOYSA-N
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