Chemical ID: 6847068

Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccc(cc3)OC)OCC(=O)c4ccc(cc4)NC(=O)C)C
Chemical ID:
6847068
Name [?]:
N-[4-[2-[2-(4-methoxyphenyl)-6,8-dimethyl-4-oxo-chromen-3-yl]oxyacetyl]phenyl]acetamide
SMILES [?]:
Cc1cc(c2c(c1)c(=O)c(c(o2)c3ccc(cc3)OC)OCC(=O)c4ccc(cc4)NC(=O)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H25NO6
All Atoms:60
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:10.869
Area:718.16
Solvation:-7.08501
Coulombic:-60.306
Bond Count [?]
All:38
Single:25
Double:13
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:471.501
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:5.03
LogP (Chemaxon):4.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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