Chemical ID: 7942856

Cc1cc(c2ccc(cc2n1)C(=O)O)NCCOC
Chemical ID:
7942856
Name [?]:
None
SMILES [?]:
Cc1cc(c2ccc(cc2n1)C(=O)O)NCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H16N2O3
All Atoms:35
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.53529
Area:463.31
Solvation:-4.04747
Coulombic:-51.09
Bond Count [?]
All:20
Single:14
Double:6
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.51
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.

Chemical MixSourceExternal IDDescriptorValue