Chemical ID: 7807776

COc1cc(cc(c1)OC)C=NNC(=O)c2ccc(cc2)N
Chemical ID:
7807776
Name [?]:
None
SMILES [?]:
COc1cc(cc(c1)OC)C=NNC(=O)c2ccc(cc2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17N3O3
All Atoms:39
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:7.08079
Area:527.063
Solvation:-6.09578
Coulombic:-49.172
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.01
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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