Chemical ID: 5928804

Cc1ccn2c(c1)nc(c2NC(C)(C)CC(C)(C)C)c3ccccc3F
Chemical ID:
5928804
Name [?]:
8-(2-fluorophenyl)-4-methyl-N-(1,1,3,3-tetramethylbutyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccn2c(c1)nc(c2NC(C)(C)CC(C)(C)C)c3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H28FN3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.2205
Area:510.643
Solvation:-2.54554
Coulombic:-29.667
Bond Count [?]
All:28
Single:21
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:353.476
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:6.94
LogP (Chemaxon):6.01

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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