Chemical ID: 5838028

c1cc(ccc1CNC(=O)c2ccc3c(c2)C(=O)N(C3=O)C4CCCCC4)C(=O)O
Chemical ID:
5838028
Name [?]:
4-[(2-cyclohexyl-1,3-dioxo-isoindolin-5-yl)carbonylaminomethyl]benzoic acid
SMILES [?]:
c1cc(ccc1CNC(=O)c2ccc3c(c2)C(=O)N(C3=O)C4CCCCC4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:11.9752
Area:641.19
Solvation:-4.05461
Coulombic:-76.9488
Bond Count [?]
All:33
Single:23
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:406.431
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.69
LogP (Chemaxon):2.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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