Chemical ID: 7825713

Cc1c(n(c2n1c3c(n2)n(c(=O)n(c3=O)CC(=O)c4ccccc4)C)C5CCCCC5)C
Chemical ID:
7825713
Name [?]:
None
SMILES [?]:
Cc1c(n(c2n1c3c(n2)n(c(=O)n(c3=O)CC(=O)c4ccccc4)C)C5CCCCC5)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H27N5O3
All Atoms:59
Heavy Atoms:32
Chiral Atoms:None
ZAP Information [?]
Total:12.5731
Area:639.786
Solvation:-3.42157
Coulombic:-63.3319
Bond Count [?]
All:36
Single:27
Double:9
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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