Chemical ID: 7943686

CCCOc1cccc(c1)c2cc(c3cccc(c3n2)C)C(=O)O
Chemical ID:
7943686
Name [?]:
None
SMILES [?]:
CCCOc1cccc(c1)c2cc(c3cccc(c3n2)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19NO3
All Atoms:43
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:10.234
Area:536.986
Solvation:-3.19069
Coulombic:-42.2874
Bond Count [?]
All:26
Single:17
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.69
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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