Chemical ID: 7819223

Cc1ccn2c(c1)nc(c2NC(=O)c3ccc4c(c3)OCO4)c5ccccc5
Chemical ID:
7819223
Name [?]:
None
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(=O)c3ccc4c(c3)OCO4)c5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H17N3O3
All Atoms:45
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:9.93715
Area:572.346
Solvation:-4.37151
Coulombic:-50.2452
Bond Count [?]
All:32
Single:21
Double:11
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.52
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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