Chemical ID: 4155199

Cc1ccc(c(c1C)OCC(=O)Nc2ccccc2C(=O)N)C
Chemical ID:
4155199
Name [?]:
2-[2-(2,3,6-trimethylphenoxy)acetyl]aminobenzamide
SMILES [?]:
Cc1ccc(c(c1C)OCC(=O)Nc2ccccc2C(=O)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O3
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.02551
Area:522.627
Solvation:-4.04016
Coulombic:-55.2885
Bond Count [?]
All:24
Single:16
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:312.363
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:2.88
LogP (Chemaxon):3.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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