Chemical ID: 4086499

COc1cc(ccc1O)c2c(n3ccccc3n2)N
Chemical ID:
4086499
Name [?]:
4-(9-amino-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)-2-methoxy-phenol
SMILES [?]:
COc1cc(ccc1O)c2c(n3ccccc3n2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H13N3O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.74436
Area:429.65
Solvation:-3.9969
Coulombic:-51.8847
Bond Count [?]
All:21
Single:14
Double:7
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:255.272
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:2.13
LogP (Chemaxon):2.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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