Chemical ID: 5928728

CCCc1c(n2cccc(c2n1)OCc3ccccc3)NC(C)(C)CC(C)(C)C
Chemical ID:
5928728
Name [?]:
5-benzyloxy-8-propyl-N-(1,1,3,3-tetramethylbutyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
CCCc1c(n2cccc(c2n1)OCc3ccccc3)NC(C)(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H35N3O
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:12.1055
Area:616.564
Solvation:-3.30855
Coulombic:-34.6867
Bond Count [?]
All:31
Single:24
Double:7
Rotors:9
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:393.565
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.48
LogP (Chemaxon):6.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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