Chemical ID: 6142906

Cc1cccc(c1)OCC(=O)Nc2ccc(cc2)C(=O)OC(C)C
Chemical ID:
6142906
Name [?]:
isopropyl 4-[2-(3-methylphenoxy)acetyl]aminobenzoate
SMILES [?]:
Cc1cccc(c1)OCC(=O)Nc2ccc(cc2)C(=O)OC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21NO4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:9.54328
Area:570.071
Solvation:-4.70849
Coulombic:-48.6217
Bond Count [?]
All:25
Single:17
Double:8
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:327.374
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:3.93
LogP (Chemaxon):3.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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