Chemical ID: 6379239

CCc1ccc(cc1)NC(=O)c2cc(cc(c2)OC)OC
Chemical ID:
6379239
Name [?]:
N-(4-ethylphenyl)-3,5-dimethoxy-benzamide
SMILES [?]:
CCc1ccc(cc1)NC(=O)c2cc(cc(c2)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.03973
Area:496.777
Solvation:-4.37968
Coulombic:-35.8543
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:285.338
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.72
LogP (Chemaxon):3.46

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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