Chemical ID: 6447163

CCCOc1ccc(cc1OC)CN2C(=O)C(=Cc3ccc(cc3)OCC(=O)O)C(=O)NC2=O
Chemical ID:
6447163
Name [?]:
2-[4-[[1-[(3-methoxy-4-propoxy-phenyl)methyl]-2,4,6-trioxo-hexahydropyrimidin-5-ylidene]methyl]phenoxy]acetic acid
SMILES [?]:
CCCOc1ccc(cc1OC)CN2C(=O)C(=Cc3ccc(cc3)OCC(=O)O)C(=O)NC2=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O8
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:8.49686
Area:692.622
Solvation:-8.81869
Coulombic:-96.4699
Bond Count [?]
All:36
Single:25
Double:11
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:468.456
H-Bond Donors:2
H-Bond Acceptors:10
XLogP:2.18
LogP (Chemaxon):2.31

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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