Chemical ID: 7818724

CCOC(=O)c1c2ccccn2c(c1N)C(=O)c3ccc4c(c3)CCCC4
Chemical ID:
7818724
Name [?]:
None
SMILES [?]:
CCOC(=O)c1c2ccccn2c(c1N)C(=O)c3ccc4c(c3)CCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O3
All Atoms:49
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:11.7118
Area:576.839
Solvation:-2.7092
Coulombic:-52.8345
Bond Count [?]
All:30
Single:21
Double:9
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.99
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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