Chemical ID: 6653507

CC(C)C(=O)NCc1ccc(c(c1)OC)OC
Chemical ID:
6653507
Name [?]:
N-[(3,4-dimethoxyphenyl)methyl]-2-methyl-propanamide
SMILES [?]:
CC(C)C(=O)NCc1ccc(c(c1)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19NO3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:5.94051
Area:444.822
Solvation:-5.18004
Coulombic:-35.0089
Bond Count [?]
All:17
Single:13
Double:4
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:237.295
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:1.53
LogP (Chemaxon):1.68

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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