Chemical ID: 4570836

CCCCCNC(=O)COc1ccc2c(cc(=O)oc2c1)C
Chemical ID:
4570836
Name [?]:
2-(4-methyl-2-oxo-chromen-7-yl)oxy-N-pentyl-acetamide
SMILES [?]:
CCCCCNC(=O)COc1ccc2c(cc(=O)oc2c1)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21NO4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:8.38014
Area:542.025
Solvation:-5.17048
Coulombic:-46.717
Bond Count [?]
All:23
Single:17
Double:6
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:303.353
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.13
LogP (Chemaxon):2.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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