Chemical ID: 6521942

c1ccc2c(c1)CCNC(=N2)N3CCOCC3
Chemical ID:
6521942
Name [?]:
3-morpholino-2,4-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraene
SMILES [?]:
c1ccc2c(c1)CCNC(=N2)N3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17N3O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.95244
Area:397.648
Solvation:-2.98876
Coulombic:-32.8761
Bond Count [?]
All:19
Single:15
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:231.294
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.54
LogP (Chemaxon):2.38

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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