Chemical ID: 6970841

CC(C)(C)c1ccc(cc1)OCC(=O)Nc2cccc3c2cccc3
Chemical ID:
6970841
Name [?]:
N-(1-naphthyl)-2-(4-tert-butylphenoxy)-acetamide
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(=O)Nc2cccc3c2cccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23NO2
All Atoms:48
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.91401
Area:560.899
Solvation:-4.10846
Coulombic:-31.0553
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:333.424
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:5.76
LogP (Chemaxon):5.51

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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