Chemical ID: 5532004

CCC(C)NC(=O)COc1cccc(c1)C(=O)C
Chemical ID:
5532004
Name [?]:
2-(3-acetylphenoxy)-N-sec-butyl-acetamide
SMILES [?]:
CCC(C)NC(=O)COc1cccc(c1)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO3
All Atoms:18
Heavy Atoms:18
Chiral Atoms:1
ZAP Information [?]
Total:6.72561
Area:468.845
Solvation:-4.99553
Coulombic:-35.467
Bond Count [?]
All:18
Single:13
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:249.306
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.19
LogP (Chemaxon):1.25

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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