Chemical ID: 7855654

Cc1ccc(c(c1)C)c2nnc(o2)NC(=O)c3ccccc3OC
Chemical ID:
7855654
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)C)c2nnc(o2)NC(=O)c3ccccc3OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N3O3
All Atoms:41
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:8.74945
Area:526.308
Solvation:-4.40826
Coulombic:-43.8882
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:5.14
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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