Chemical ID: 3918442

Cc1ccc2nc(c(n2c1)NC(C)(C)C)c3ccc(c(c3)OC)OC
Chemical ID:
3918442
Name [?]:
8-(3,4-dimethoxyphenyl)-4-methyl-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NC(C)(C)C)c3ccc(c(c3)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N3O2
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:8.44421
Area:527.811
Solvation:-4.75107
Coulombic:-38.3413
Bond Count [?]
All:27
Single:20
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:339.432
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.09
LogP (Chemaxon):3.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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