Chemical ID: 5928852

CCOc1ccc(cc1)c2c(n3c(cc(cc3n2)C)C)NC(C)(C)CC(C)(C)C
Chemical ID:
5928852
Name [?]:
8-(4-ethoxyphenyl)-2,4-dimethyl-N-(1,1,3,3-tetramethylbutyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
CCOc1ccc(cc1)c2c(n3c(cc(cc3n2)C)C)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:11.6165
Area:575.818
Solvation:-2.779
Coulombic:-33.1539
Bond Count [?]
All:31
Single:24
Double:7
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:393.565
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.35
LogP (Chemaxon):5.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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