Chemical ID: 5928927

CC(C)(C)CC(C)(C)Nc1c(nc2n1cccn2)c3ccc(cc3)C(C)(C)C
Chemical ID:
5928927
Name [?]:
8-(4-tert-butylphenyl)-N-(1,1,3,3-tetramethylbutyl)-2,6,9-triazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
CC(C)(C)CC(C)(C)Nc1c(nc2n1cccn2)c3ccc(cc3)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H34N4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:12.3369
Area:568.159
Solvation:-1.86703
Coulombic:-33.2198
Bond Count [?]
All:30
Single:23
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:378.554
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:7.54
LogP (Chemaxon):6.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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