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

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

Compound ID: 3448-2303
Compound Name: 2-[(piperidin-1-yl)methyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 260.33
Molecular Formula: C15 H20 N2 O2
Smiles: C1CCN(CC1)CN1C(C2C3CC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.2215
logD: -1.3825
logSw: -1.3878
Hydrogen bond acceptors count: 5
Polar surface area: 35.762
InChI Key: IWCIPIGHZWJGDL-UHFFFAOYSA-N
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