Chemical ID: 7815850

c1c(cc2c3c1CCC(=O)N3CC2)NC(=O)C(=O)NCCCN4CCOCC4
Chemical ID:
7815850
Name [?]:
None
SMILES [?]:
c1c(cc2c3c1CCC(=O)N3CC2)NC(=O)C(=O)NCCCN4CCOCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H26N4O4
All Atoms:54
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.3174
Area:614.876
Solvation:-5.05449
Coulombic:-72.3708
Bond Count [?]
All:31
Single:25
Double:6
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.81
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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