Chemical ID: 5059595

c1cnccc1CNC(=O)C(=O)NC2CCCC2
Chemical ID:
5059595
Name [?]:
N'-cyclopentyl-N-(4-pyridylmethyl)oxamide
SMILES [?]:
c1cnccc1CNC(=O)C(=O)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17N3O2
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:9.11359
Area:459.59
Solvation:-2.37617
Coulombic:-51.5604
Bond Count [?]
All:19
Single:14
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:247.293
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:0.61
LogP (Chemaxon):0.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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