Chemical ID: 7822408

CCCCn1c(cn2c1nc3c2c(=O)n(c(=O)n3C)CCCc4ccccc4)C
Chemical ID:
7822408
Name [?]:
None
SMILES [?]:
CCCCn1c(cn2c1nc3c2c(=O)n(c(=O)n3C)CCCc4ccccc4)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27N5O2
All Atoms:56
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:13.5846
Area:641.231
Solvation:-2.44614
Coulombic:-56.6389
Bond Count [?]
All:32
Single:24
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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