Chemical ID: 4531524

Cc1cc(cc(c1)N2C(=O)C(=Cc3ccc(c(c3)OC)OCc4ccc(cc4)F)C(=O)NC2=O)C
Chemical ID:
4531524
Name [?]:
1-(3,5-dimethylphenyl)-5-[[4-[(4-fluorophenyl)methoxy]-3-methoxy-phenyl]methylene]hexahydropyrimidine-2,4,6-trione
SMILES [?]:
Cc1cc(cc(c1)N2C(=O)C(=Cc3ccc(c(c3)OC)OCc4ccc(cc4)F)C(=O)NC2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H23FN2O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:10.0645
Area:706.115
Solvation:-7.58837
Coulombic:-66.6897
Bond Count [?]
All:38
Single:25
Double:13
Rotors:6
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:474.48
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:4.71
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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