Chemical ID: 6847425

Cc1ccc(cc1)NC(=O)COc2c(=O)c3c(cc(cc3oc2c4ccc(cc4)OC)C)C
Chemical ID:
6847425
Name [?]:
2-[2-(4-methoxyphenyl)-5,7-dimethyl-4-oxo-chromen-3-yl]oxy-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)NC(=O)COc2c(=O)c3c(cc(cc3oc2c4ccc(cc4)OC)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H25NO5
All Atoms:58
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:10.9853
Area:677.13
Solvation:-5.94294
Coulombic:-54.3848
Bond Count [?]
All:36
Single:24
Double:12
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:443.491
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.84
LogP (Chemaxon):5.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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