Chemical ID: 7822156

CCCCCCn1c(=O)c2c(nc3n2c(c(n3c4ccc(cc4)OC)C)C)n(c1=O)C
Chemical ID:
7822156
Name [?]:
None
SMILES [?]:
CCCCCCn1c(=O)c2c(nc3n2c(c(n3c4ccc(cc4)OC)C)C)n(c1=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H29N5O3
All Atoms:60
Heavy Atoms:31
Chiral Atoms:None
ZAP Information [?]
Total:13.1694
Area:662.28
Solvation:-3.38758
Coulombic:-62.4988
Bond Count [?]
All:34
Single:26
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.83
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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