Chemical ID: 7818893

Cc1ccc(cc1C)C(=O)c2c(c(c3n2cccc3)C(=O)Nc4ccccc4OC)N
Chemical ID:
7818893
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1C)C(=O)c2c(c(c3n2cccc3)C(=O)Nc4ccccc4OC)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23N3O3
All Atoms:54
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:11.999
Area:646.181
Solvation:-4.15557
Coulombic:-62.2726
Bond Count [?]
All:34
Single:22
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.93
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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