Chemical ID: 4180052

c1ccc(cc1)Nc2nc(nc(n2)N3CCCCC3)NN=CC(CO)O
Chemical ID:
4180052
Name [?]:
3-[[4-anilino-6-(1-piperidyl)-1,3,5-triazin-2-yl]aminoimino]propane-1,2-diol
SMILES [?]:
c1ccc(cc1)Nc2nc(nc(n2)N3CCCCC3)NN=CC(CO)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H23N7O2
All Atoms:26
Heavy Atoms:26
Chiral Atoms:1
ZAP Information [?]
Total:9.23082
Area:580.917
Solvation:-5.29211
Coulombic:-81.5976
Bond Count [?]
All:28
Single:21
Double:7
Rotors:7
Chiral:1
Rigid Segments:6
Chemical Properties
Molecular Weight:357.41
H-Bond Donors:4
H-Bond Acceptors:6
XLogP:3.09
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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