Chemical ID: 4919205

CCC(=O)CCC1=Nc2nnc(n2C1=O)CCCCc3nnc4n3C(=O)C(=N4)CCC(=O)CC
Chemical ID:
4919205
Name [?]:
4-[4-[4-oxo-3-(3-oxopentyl)-2,5,7,8-tetrazabicyclo[3.3.0]octa-2,6,8-trien-6-yl]butyl]-7-(3-oxopentyl)-2,3,5,8-tetrazabicyclo[3.3.0]octa-1,3,7-trien-6-one
SMILES [?]:
CCC(=O)CCC1=Nc2nnc(n2C1=O)CCCCc3nnc4n3C(=O)C(=N4)CCC(=O)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H26N8O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:13.7291
Area:765.349
Solvation:-5.40458
Coulombic:-66.2438
Bond Count [?]
All:37
Single:27
Double:10
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:466.493
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:0.1
LogP (Chemaxon):2.9

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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