Chemical ID: 7807217

c1cc(ccc1C#N)OC(=O)Cc2ccc3c(c2)OCCO3
Chemical ID:
7807217
Name [?]:
None
SMILES [?]:
c1cc(ccc1C#N)OC(=O)Cc2ccc3c(c2)OCCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H13NO4
All Atoms:35
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.29356
Area:501.76
Solvation:-4.25043
Coulombic:-37.8496
Bond Count [?]
All:24
Single:16
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.68
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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