Chemical ID: 5927736

c1ccc(cc1)COc2cccn3c2nc(c3NC4CCCCC4)c5ccco5
Chemical ID:
5927736
Name [?]:
5-benzyloxy-N-cyclohexyl-8-(2-furyl)-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-amine
SMILES [?]:
c1ccc(cc1)COc2cccn3c2nc(c3NC4CCCCC4)c5ccco5
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H25N3O2
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.9049
Area:613.566
Solvation:-4.43422
Coulombic:-41.4616
Bond Count [?]
All:33
Single:24
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:387.474
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.56
LogP (Chemaxon):5.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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