Chemical ID: 5012017

Cc1cccc(c1)OCC(=O)NC2CCCC2
Chemical ID:
5012017
Name [?]:
N-cyclopentyl-2-(3-methylphenoxy)-acetamide
SMILES [?]:
Cc1cccc(c1)OCC(=O)NC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:7.37834
Area:438.802
Solvation:-3.59172
Coulombic:-29.3091
Bond Count [?]
All:18
Single:14
Double:4
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:233.306
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.81
LogP (Chemaxon):2.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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