Chemical ID: 5928106

Cc1cc(n2c(c1)nc(c2NC(C)(C)C)c3ccc(cc3)OC)C
Chemical ID:
5928106
Name [?]:
8-(4-methoxyphenyl)-2,4-dimethyl-N-tert-butyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1cc(n2c(c1)nc(c2NC(C)(C)C)c3ccc(cc3)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N3O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.37056
Area:493.417
Solvation:-2.96486
Coulombic:-31.7008
Bond Count [?]
All:26
Single:19
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:323.432
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.89
LogP (Chemaxon):4.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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