Chemical ID: 7786257

c1ccc(c(c1)OCC(=O)NC(=O)NC2CCCC2)Cl
Chemical ID:
7786257
Name [?]:
None
SMILES [?]:
c1ccc(c(c1)OCC(=O)NC(=O)NC2CCCC2)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H17ClN2O3
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:6.57763
Area:502.922
Solvation:-5.99542
Coulombic:-49.251
Bond Count [?]
All:21
Single:16
Double:5
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.51
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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