Chemical ID: 5928767

Cc1cccc2n1c(c(n2)c3ccccc3OC)NC(C)(C)CC(C)(C)C
Chemical ID:
5928767
Name [?]:
8-(2-methoxyphenyl)-5-methyl-N-(1,1,3,3-tetramethylbutyl)-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1cccc2n1c(c(n2)c3ccccc3OC)NC(C)(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H31N3O
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:9.45631
Area:512.004
Solvation:-3.34378
Coulombic:-32.4241
Bond Count [?]
All:29
Single:22
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:365.512
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:6.57
LogP (Chemaxon):5.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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