2-(2-methoxyethyl)-3-{4-[4-(4-nitrophenyl)piperazine-1-carbonyl]anilino}-2,3-dihydro-1H-isoindol-1-one

Chemical Structure Depiction of
2-(2-methoxyethyl)-3-{4-[4-(4-nitrophenyl)piperazine-1-carbonyl]anilino}-2,3-dihydro-1H-isoindol-1-one
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: V011-7846
Compound Name: 2-(2-methoxyethyl)-3-{4-[4-(4-nitrophenyl)piperazine-1-carbonyl]anilino}-2,3-dihydro-1H-isoindol-1-one
Molecular Weight: 515.57
Molecular Formula: C28 H29 N5 O5
Salt: not_available
Smiles: COCCN1C(c2ccccc2C1=O)Nc1ccc(cc1)C(N1CCN(CC1)c1ccc(cc1)[N+]([O-])=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.3996
logD: 3.3996
logSw: -3.7549
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 86.884
InChI Key: UBWPSFVELXFYQY-SANMLTNESA-N
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