Chemical ID: 5928834

CC(C)(C)CC(C)(C)Nc1c(nc2n1cc(cc2)Cl)c3cc(ccc3OC)OC
Chemical ID:
5928834
Name [?]:
4-chloro-8-(2,5-dimethoxyphenyl)-N-(1,1,3,3-tetramethylbutyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
CC(C)(C)CC(C)(C)Nc1c(nc2n1cc(cc2)Cl)c3cc(ccc3OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H30ClN3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.1017
Area:576.66
Solvation:-4.31483
Coulombic:-38.8841
Bond Count [?]
All:31
Single:24
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:415.956
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.79
LogP (Chemaxon):5.42

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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