Chemical ID: 7818758

CCc1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C(=O)Nc4ccccc4C)N
Chemical ID:
7818758
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C(=O)Nc4ccccc4C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H23N3O2
All Atoms:53
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:12.7252
Area:635.138
Solvation:-3.15323
Coulombic:-55.404
Bond Count [?]
All:33
Single:21
Double:12
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:5.27
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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