Chemical ID: 4162979

CCOC(=O)c1ccc(cc1)NC(=O)COc2c(=O)c3ccccc3oc2c4ccco4
Chemical ID:
4162979
Name [?]:
ethyl 4-[2-[2-(2-furyl)-4-oxo-chromen-3-yl]oxyacetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1ccc(cc1)NC(=O)COc2c(=O)c3ccccc3oc2c4ccco4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H19NO7
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.83222
Area:661.686
Solvation:-6.70993
Coulombic:-72.6556
Bond Count [?]
All:35
Single:23
Double:12
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:433.41
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:3.67
LogP (Chemaxon):3.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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