Chemical ID: 6527006

Cc1ccc(cc1)C(=O)NC(C)(CO)CO
Chemical ID:
6527006
Name [?]:
N-[2-hydroxy-1-(hydroxymethyl)-1-methyl-ethyl]-4-methyl-benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)NC(C)(CO)CO
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H17NO3
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:6.90422
Area:408.954
Solvation:-3.31963
Coulombic:-56.8418
Bond Count [?]
All:16
Single:12
Double:4
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:223.268
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:0.9
LogP (Chemaxon):0.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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