Chemical ID: 4344253

CCOc1cc(ccc1OCC(=O)O)C=C2C(=O)NC(=O)N(C2=O)c3cc(cc(c3)C)C
Chemical ID:
4344253
Name [?]:
2-[4-[[1-(3,5-dimethylphenyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetic acid
SMILES [?]:
CCOc1cc(ccc1OCC(=O)O)C=C2C(=O)NC(=O)N(C2=O)c3cc(cc(c3)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O7
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:8.88298
Area:673.634
Solvation:-7.95787
Coulombic:-87.8089
Bond Count [?]
All:34
Single:23
Double:11
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:438.43
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:2.64
LogP (Chemaxon):2.93

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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