Chemical ID: 7818717

CCOC(=O)c1c2ccccn2c(c1N)C(=O)c3ccccc3
Chemical ID:
7818717
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c2ccccn2c(c1N)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H16N2O3
All Atoms:39
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:10.0938
Area:512.164
Solvation:-2.71032
Coulombic:-53.0168
Bond Count [?]
All:25
Single:16
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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