Chemical ID: 5928882

Cc1ccccc1c2c(n3cccc(c3n2)C)NC(C)(C)CC(C)(C)C
Chemical ID:
5928882
Name [?]:
5-methyl-8-(o-tolyl)-N-(1,1,3,3-tetramethylbutyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccccc1c2c(n3cccc(c3n2)C)NC(C)(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31N3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.7123
Area:524.962
Solvation:-1.4118
Coulombic:-27.0702
Bond Count [?]
All:28
Single:21
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:349.512
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:7.0
LogP (Chemaxon):6.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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