Chemical ID: 4249150

c1ccnc(c1)C(=O)N2CCN(CC2)C(=O)c3ccccn3
Chemical ID:
4249150
Name [?]:
2-pyridyl-[4-(2-pyridylcarbonyl)piperazin-1-yl]-methanone
SMILES [?]:
c1ccnc(c1)C(=O)N2CCN(CC2)C(=O)c3ccccn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N4O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:9.23305
Area:482.981
Solvation:-2.84149
Coulombic:-47.3217
Bond Count [?]
All:24
Single:16
Double:8
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:296.324
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:0.39
LogP (Chemaxon):0.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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