Chemical ID: 4149062

Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)N)C(C)C
Chemical ID:
4149062
Name [?]:
4-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]aminobenzamide
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)N)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O3
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.06036
Area:561.204
Solvation:-4.96974
Coulombic:-54.594
Bond Count [?]
All:25
Single:17
Double:8
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:326.39
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:3.19
LogP (Chemaxon):3.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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