Chemical ID: 7774618

COc1cccc(c1)C(=O)NCCCNC(=O)c2ccncc2
Chemical ID:
7774618
Name [?]:
None
SMILES [?]:
COc1cccc(c1)C(=O)NCCCNC(=O)c2ccncc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3O3
All Atoms:42
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.98639
Area:561.826
Solvation:-5.05927
Coulombic:-54.534
Bond Count [?]
All:24
Single:16
Double:8
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.67
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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