Chemical ID: 5928915

Cc1ccc2nc(c(n2c1)NC(C)(C)CC(C)(C)C)c3cccc(c3)Cl
Chemical ID:
5928915
Name [?]:
8-(3-chlorophenyl)-4-methyl-N-(1,1,3,3-tetramethylbutyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NC(C)(C)CC(C)(C)C)c3cccc(c3)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28ClN3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:12.3041
Area:545.048
Solvation:-1.32212
Coulombic:-27.1522
Bond Count [?]
All:28
Single:21
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:369.931
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:7.19
LogP (Chemaxon):6.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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