Chemical ID: 7840648

Cc1cccc(c1)n2c3c(c(=O)n(cn3)CCN4CCCCC4)nn2
Chemical ID:
7840648
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)n2c3c(c(=O)n(cn3)CCN4CCCCC4)nn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H22N6O
All Atoms:47
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.4188
Area:548.037
Solvation:-2.28215
Coulombic:-34.0562
Bond Count [?]
All:28
Single:21
Double:7
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.62
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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