Chemical ID: 6988179

CCCOC(=O)c1ccc(cc1)NC(=O)COc2ccccc2C(C)CC
Chemical ID:
6988179
Name [?]:
propyl 4-[2-(2-sec-butylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCCOC(=O)c1ccc(cc1)NC(=O)COc2ccccc2C(C)CC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27NO4
All Atoms:54
Heavy Atoms:27
Chiral Atoms:1
ZAP Information [?]
Total:11.4038
Area:641.621
Solvation:-4.63673
Coulombic:-50.0786
Bond Count [?]
All:28
Single:20
Double:8
Rotors:11
Chiral:0
Rigid Segments:9
Chemical Properties
Molecular Weight:369.454
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:5.15
LogP (Chemaxon):4.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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