Chemical ID: 4426806

Cc1cc(cc(c1NC(=O)c2ccc(cc2)OC)C)O
Chemical ID:
4426806
Name [?]:
N-(4-hydroxy-2,6-dimethyl-phenyl)-4-methoxy-benzamide
SMILES [?]:
Cc1cc(cc(c1NC(=O)c2ccc(cc2)OC)C)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO3
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:7.67318
Area:465.509
Solvation:-3.96455
Coulombic:-44.6324
Bond Count [?]
All:21
Single:14
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:271.311
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.53
LogP (Chemaxon):2.2

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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