Chemical ID: 4553897

CC(C)C(C(=O)OC)NC(=O)COc1ccc2c(c1)occ(c2=O)Oc3ccccc3
Chemical ID:
4553897
Name [?]:
methyl 3-methyl-2-[2-(4-oxo-3-phenoxy-chromen-7-yl)oxyacetyl]amino-butanoate
SMILES [?]:
CC(C)C(C(=O)OC)NC(=O)COc1ccc2c(c1)occ(c2=O)Oc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H23NO7
All Atoms:31
Heavy Atoms:31
Chiral Atoms:1
ZAP Information [?]
Total:9.89233
Area:658.26
Solvation:-6.56416
Coulombic:-72.5188
Bond Count [?]
All:33
Single:23
Double:10
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:425.431
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:3.46
LogP (Chemaxon):3.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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