cyclopentyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate

Chemical Structure Depiction of
cyclopentyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: 8018-6645
Compound Name: cyclopentyl 4-(1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
Molecular Weight: 341.41
Molecular Formula: C20 H23 N O4
Smiles: C1CCC2C(C1)C(N(C2=O)c1ccc(cc1)C(=O)OC1CCCC1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.9839
logD: 2.9839
logSw: -3.1753
Hydrogen bond acceptors count: 7
Polar surface area: 49.522
InChI Key: UXSJFJLMKVWJPE-UHFFFAOYSA-N
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