Chemical ID: 4149155

CCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)c3ccccc3
Chemical ID:
4149155
Name [?]:
propyl 4-[2-(4-phenylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCCOC(=O)c1ccc(cc1)NC(=O)COc2ccc(cc2)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23NO4
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:11.4041
Area:661.126
Solvation:-5.124
Coulombic:-50.4368
Bond Count [?]
All:31
Single:20
Double:11
Rotors:10
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:389.444
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.33
LogP (Chemaxon):4.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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