Chemical ID: 4460288

c1ccc(cc1)NC(=O)COc2ccccc2CO
Chemical ID:
4460288
Name [?]:
2-[2-(hydroxymethyl)phenoxy]-N-phenyl-acetamide
SMILES [?]:
c1ccc(cc1)NC(=O)COc2ccccc2CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H15NO3
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.92794
Area:460.292
Solvation:-4.57936
Coulombic:-46.3414
Bond Count [?]
All:20
Single:13
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:257.285
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:1.86
LogP (Chemaxon):2.34

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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