Chemical ID: 5531289

CCCCc1ccc(cc1)NC(=O)COc2ccc(cc2)C3CCCCC3
Chemical ID:
5531289
Name [?]:
N-(4-butylphenyl)-2-(4-cyclohexylphenoxy)-acetamide
SMILES [?]:
CCCCc1ccc(cc1)NC(=O)COc2ccc(cc2)C3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H31NO2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:11.9735
Area:637.096
Solvation:-3.95388
Coulombic:-31.1879
Bond Count [?]
All:29
Single:22
Double:7
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:365.508
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:6.43
LogP (Chemaxon):6.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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