Chemical ID: 7819008

CCc1ccccc1NC(=O)c2c3ccccn3c(c2N)C(=O)c4ccc(c(c4)OC)OC
Chemical ID:
7819008
Name [?]:
None
SMILES [?]:
CCc1ccccc1NC(=O)c2c3ccccn3c(c2N)C(=O)c4ccc(c(c4)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25N3O4
All Atoms:58
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:10.7469
Area:682.113
Solvation:-6.30587
Coulombic:-67.8988
Bond Count [?]
All:36
Single:24
Double:12
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.4
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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