Chemical ID: 7775061

CCc1ccc(o1)C(=O)Nc2ccc3c(c2)OCCO3
Chemical ID:
7775061
Name [?]:
None
SMILES [?]:
CCc1ccc(o1)C(=O)Nc2ccc3c(c2)OCCO3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO4
All Atoms:35
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:8.07305
Area:463.164
Solvation:-3.50604
Coulombic:-46.1468
Bond Count [?]
All:22
Single:16
Double:6
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.8
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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