Chemical ID: 5928864

Cc1cccn2c1nc(c2NC(C)(C)CC(C)(C)C)c3ccc(c(c3)OC)OC
Chemical ID:
5928864
Name [?]:
8-(3,4-dimethoxyphenyl)-5-methyl-N-(1,1,3,3-tetramethylbutyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1cccn2c1nc(c2NC(C)(C)CC(C)(C)C)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H33N3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:9.87906
Area:581.039
Solvation:-4.64692
Coulombic:-39.635
Bond Count [?]
All:31
Single:24
Double:7
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:395.538
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.13
LogP (Chemaxon):5.36

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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