2-[3-(3,4-dihydroquinoline-1(2H)-carbonyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione

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

Compound ID: K655-0101
Compound Name: 2-[3-(3,4-dihydroquinoline-1(2H)-carbonyl)phenyl]-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
Molecular Weight: 398.46
Molecular Formula: C25 H22 N2 O3
Smiles: C1Cc2ccccc2N(C1)C(c1cccc(c1)N1C(C2C3CC(C=C3)C2C1=O)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9521
logD: 2.9521
logSw: -3.466
Hydrogen bond acceptors count: 6
Polar surface area: 45.037
InChI Key: YIAULQUYJCNBGY-UHFFFAOYSA-N
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