Chemical ID: 5542009

Cc1cc(cc(c1)C(=O)Nc2cccc(c2)OC)C
Chemical ID:
5542009
Name [?]:
N-(3-methoxyphenyl)-3,5-dimethyl-benzamide
SMILES [?]:
Cc1cc(cc(c1)C(=O)Nc2cccc(c2)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:8.33324
Area:460.28
Solvation:-3.17376
Coulombic:-29.6394
Bond Count [?]
All:20
Single:13
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:255.312
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:3.78
LogP (Chemaxon):3.78

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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