N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide structure

N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide

N-cyclohexyl-4-(1,3-dioxoisoindol-2-yl)butanamide

Also Known As: Oprea1_515282|Oprea1_556061|CBDivE_014284|BAS 02078115|N-cyclohexyl-4-(1,3-dioxoisoindol-2-yl)butanamide|N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide|AI-981/36684001|N-cyclohexyl-4-(1,3-dioxoisoindolin-2-yl)butanamide|4-(1,3-dioxobenzo[c]azolin-2-yl)-N-cyclohexylbutanamide|N-Cyclohexyl-4-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-butyramide

CAS: 4873-72-7
Molecular Formula C18H22N2O3
Molecular Weight 314.16306 g/mol
LogP 2.9
Topological Polar Surface Area 66.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 314.16306
Monoisotopic Mass 314.16306
Heavy Atoms 23
Complexity 447.0

Chemical Identifiers

CAS Number 4873-72-7
SMILES C1CCC(CC1)NC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O
InChIKey BZLYXQWAFKVDSC-UHFFFAOYSA-N

Product Overview

N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide (CAS 4873-72-7), with molecular formula C18H22N2O3 and molecular weight 314.16306 g/mol. IUPAC: N-cyclohexyl-4-(1,3-dioxoisoindol-2-yl)butanamide.

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N-cyclohexyl-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)butanamide is a custom synthesis product. We offer services from milligram to kilogram scale.

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