Chemical ID: 5928138

Cc1cccn2c1nc(c2NC(C)(C)C)c3ccc(cc3)C(C)(C)C
Chemical ID:
5928138
Name [?]:
5-methyl-N-tert-butyl-8-(4-tert-butylphenyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1cccn2c1nc(c2NC(C)(C)C)c3ccc(cc3)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H29N3
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:11.9218
Area:537.052
Solvation:-1.5045
Coulombic:-26.735
Bond Count [?]
All:27
Single:20
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:335.486
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:6.34
LogP (Chemaxon):5.87

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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