Chemical ID: 5927539

Cc1ccc(cc1)c2c(n3cccc(c3n2)OCc4ccccc4)NCc5ccccc5
Chemical ID:
5927539
Name [?]:
N-benzyl-5-benzyloxy-8-(p-tolyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
Cc1ccc(cc1)c2c(n3cccc(c3n2)OCc4ccccc4)NCc5ccccc5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H25N3O
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.024
Area:679.252
Solvation:-3.95731
Coulombic:-36.6128
Bond Count [?]
All:36
Single:23
Double:13
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:419.518
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.18
LogP (Chemaxon):6.71

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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