Chemical ID: 5928070

CCCCCc1c(n2ccc(cc2n1)C)NC(C)(C)C
Chemical ID:
5928070
Name [?]:
4-methyl-8-pentyl-N-tert-butyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
CCCCCc1c(n2ccc(cc2n1)C)NC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H27N3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:10.5707
Area:481.344
Solvation:-1.46285
Coulombic:-24.4145
Bond Count [?]
All:21
Single:17
Double:4
Rotors:6
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:273.417
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:4.98
LogP (Chemaxon):4.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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