Chemical ID: 6145698

Cc1cc(=O)oc2c1ccc(c2)OC(C)C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O
Chemical ID:
6145698
Name [?]:
3-(1H-indol-3-yl)-2-[2-(4-methyl-2-oxo-chromen-7-yl)oxypropanoylamino]propanoic acid
SMILES [?]:
Cc1cc(=O)oc2c1ccc(c2)OC(C)C(=O)NC(Cc3c[nH]c4c3cccc4)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H22N2O6
All Atoms:32
Heavy Atoms:32
Chiral Atoms:2
ZAP Information [?]
Total:9.96482
Area:665.684
Solvation:-6.67727
Coulombic:-84.6925
Bond Count [?]
All:35
Single:24
Double:11
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:434.441
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.17
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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