Chemical ID: 4388974

c1ccc(cc1)NC(=O)COc2ccc(cc2)C3CCCCC3
Chemical ID:
4388974
Name [?]:
2-(4-cyclohexylphenoxy)-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)COc2ccc(cc2)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.44854
Area:535.961
Solvation:-3.9505
Coulombic:-30.4363
Bond Count [?]
All:25
Single:18
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:309.402
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.45
LogP (Chemaxon):4.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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