Chemical ID: 5927734

c1ccc(cc1)COc2cccn3c2nc(c3NC4CCCCC4)c5ccc(cc5)Cl
Chemical ID:
5927734
Name [?]:
5-benzyloxy-8-(4-chlorophenyl)-N-cyclohexyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
c1ccc(cc1)COc2cccn3c2nc(c3NC4CCCCC4)c5ccc(cc5)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H26ClN3O
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:13.208
Area:665.01
Solvation:-3.41721
Coulombic:-36.3413
Bond Count [?]
All:35
Single:25
Double:10
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:431.957
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:7.48
LogP (Chemaxon):6.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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