Chemical ID: 3873671

CC(C)(C)Nc1c(nc2n1cccc2)c3ccccc3
Chemical ID:
3873671
Name [?]:
8-phenyl-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
CC(C)(C)Nc1c(nc2n1cccc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19N3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.16122
Area:434.113
Solvation:-1.69162
Coulombic:-25.8014
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:265.353
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.38
LogP (Chemaxon):3.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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