Chemical ID: 7841247

Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)N4CCC(CC4)Cc5ccccc5)nn2)C
Chemical ID:
7841247
Name [?]:
None
SMILES [?]:
Cc1cc(cc(c1)n2c3c(c(=O)n(cn3)CC(=O)N4CCC(CC4)Cc5ccccc5)nn2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N6O2
All Atoms:62
Heavy Atoms:34
Chiral Atoms:None
ZAP Information [?]
Total:13.5717
Area:703.645
Solvation:-4.0194
Coulombic:-45.6715
Bond Count [?]
All:38
Single:27
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.47
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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