Chemical ID: 7916169

CCc1ccccc1N2CCn3c2nc4c3c(=O)n(c(=O)n4C)Cc5ccc(cc5)C
Chemical ID:
7916169
Name [?]:
None
SMILES [?]:
CCc1ccccc1N2CCn3c2nc4c3c(=O)n(c(=O)n4C)Cc5ccc(cc5)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25N5O2
All Atoms:56
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:12.845
Area:615.462
Solvation:-2.54153
Coulombic:-57.8228
Bond Count [?]
All:35
Single:25
Double:10
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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