2-[3-(azepane-1-carbonyl)phenyl]-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-[3-(azepane-1-carbonyl)phenyl]-1H-isoindole-1,3(2H)-dione
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8008-6456
Compound Name: 2-[3-(azepane-1-carbonyl)phenyl]-1H-isoindole-1,3(2H)-dione
Molecular Weight: 348.4
Molecular Formula: C21 H20 N2 O3
Smiles: C1CCCN(CC1)C(c1cccc(c1)N1C(c2ccccc2C1=O)=O)=O
Stereo: ACHIRAL
logP: 3.1098
logD: 3.1098
logSw: -3.4313
Hydrogen bond acceptors count: 6
Polar surface area: 45.859
InChI Key: MBRMOBDUCLMTMR-UHFFFAOYSA-N
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