2-{4-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-4-oxobutyl}-1H-isoindole-1,3(2H)-dione

Chemical Structure Depiction of
2-{4-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-4-oxobutyl}-1H-isoindole-1,3(2H)-dione
Available: 31 mg
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mg
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Compound characteristics

Compound ID: 8015-5123
Compound Name: 2-{4-[2-(benzylamino)-4,4-dimethyl-6-oxocyclohex-1-en-1-yl]-4-oxobutyl}-1H-isoindole-1,3(2H)-dione
Molecular Weight: 444.53
Molecular Formula: C27 H28 N2 O4
Smiles: CC1(C)CC(=C(C(CCCN2C(c3ccccc3C2=O)=O)=O)C(C1)=O)NCc1ccccc1
Stereo: ACHIRAL
logP: 3.2118
logD: 2.4928
logSw: -3.6398
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.2
InChI Key: NFCSZIKBDCCNOQ-UHFFFAOYSA-N
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