Chemical ID: 4151447

Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(=O)OC
Chemical ID:
4151447
Name [?]:
methyl 3-[2-[4-(p-tolyl)phenoxy]acetyl]aminobenzoate
SMILES [?]:
Cc1ccc(cc1)c2ccc(cc2)OCC(=O)Nc3cccc(c3)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21NO4
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:10.1981
Area:624.63
Solvation:-5.41759
Coulombic:-49.2027
Bond Count [?]
All:30
Single:19
Double:11
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:375.417
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.99
LogP (Chemaxon):4.57

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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