Chemical ID: 4416516

CC1C=CCC2C1C(=O)N(C2=O)c3cccc(c3)C(=O)OCC(=O)c4ccc(cc4)OC
Chemical ID:
4416516
Name [?]:
[2-(4-methoxyphenyl)-2-oxo-ethyl] 3-(4-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoate
SMILES [?]:
CC1C=CCC2C1C(=O)N(C2=O)c3cccc(c3)C(=O)OCC(=O)c4ccc(cc4)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23NO6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:3
ZAP Information [?]
Total:10.523
Area:657.103
Solvation:-5.90456
Coulombic:-60.1911
Bond Count [?]
All:35
Single:24
Double:11
Rotors:7
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:433.453
H-Bond Donors:0
H-Bond Acceptors:7
XLogP:3.28
LogP (Chemaxon):2.7

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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