Chemical ID: 6398231

CCc1ccc(cc1)NC(=O)COc2ccc3ccccc3c2
Chemical ID:
6398231
Name [?]:
N-(4-ethylphenyl)-2-(2-naphthyloxy)acetamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)COc2ccc3ccccc3c2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H19NO2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.01578
Area:526.638
Solvation:-4.15016
Coulombic:-30.1775
Bond Count [?]
All:25
Single:16
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:305.37
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.84
LogP (Chemaxon):4.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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