Chemical ID: 7840544

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)N4CCC(CC4)Cc5ccccc5)nn2
Chemical ID:
7840544
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CC(=O)N4CCC(CC4)Cc5ccccc5)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H26N6O2
All Atoms:59
Heavy Atoms:33
Chiral Atoms:None
ZAP Information [?]
Total:12.9993
Area:681.28
Solvation:-4.03271
Coulombic:-45.8844
Bond Count [?]
All:37
Single:26
Double:11
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.04
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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