Chemical ID: 5928901

Cc1ccc2nc(c(n2c1)NC(C)(C)CC(C)(C)C)c3ccccn3
Chemical ID:
5928901
Name [?]:
4-methyl-8-(2-pyridyl)-N-(1,1,3,3-tetramethylbutyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NC(C)(C)CC(C)(C)C)c3ccccn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H28N4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:10.6368
Area:506.109
Solvation:-2.01595
Coulombic:-30.5331
Bond Count [?]
All:27
Single:20
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:336.474
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:5.4
LogP (Chemaxon):4.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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