Chemical ID: 7821980

CCCCCCn1c(cn2c1nc3c2c(=O)n(c(=O)n3C)CCc4ccccc4)C
Chemical ID:
7821980
Name [?]:
None
SMILES [?]:
CCCCCCn1c(cn2c1nc3c2c(=O)n(c(=O)n3C)CCc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N5O2
All Atoms:59
Heavy Atoms:30
Chiral Atoms:None
ZAP Information [?]
Total:14.2816
Area:665.028
Solvation:-2.34413
Coulombic:-57.1141
Bond Count [?]
All:33
Single:25
Double:8
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.98
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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