Chemical ID: 4201754

Cc1cccc(c1)N2C(=O)C(=Cc3ccc(cc3)OC(C)C(=O)O)C(=O)NC2=O
Chemical ID:
4201754
Name [?]:
2-[4-[[1-(m-tolyl)-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]propanoic acid
SMILES [?]:
Cc1cccc(c1)N2C(=O)C(=Cc3ccc(cc3)OC(C)C(=O)O)C(=O)NC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H18N2O6
All Atoms:29
Heavy Atoms:29
Chiral Atoms:1
ZAP Information [?]
Total:9.72473
Area:600.552
Solvation:-5.28907
Coulombic:-83.1656
Bond Count [?]
All:31
Single:20
Double:11
Rotors:5
Chiral:1
Rigid Segments:5
Chemical Properties
Molecular Weight:394.378
H-Bond Donors:2
H-Bond Acceptors:8
XLogP:2.66
LogP (Chemaxon):2.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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