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

Chemical Structure Depiction of
2-[(azepan-1-yl)methyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 4483-3384
Compound Name: 2-[(azepan-1-yl)methyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 274.36
Molecular Formula: C16 H22 N2 O2
Smiles: C1CCCN(CC1)CN1C(C2C3CC(C=C3)C2C1=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 1.7174
logD: -0.861
logSw: -1.9946
Hydrogen bond acceptors count: 5
Polar surface area: 36.093
InChI Key: AFAZTTCPOISWOF-UHFFFAOYSA-N
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