Chemical ID: 4148386

CC(C)(C)c1ccc(cc1)OCC(=O)Nc2cccc(c2)C(=O)OC
Chemical ID:
4148386
Name [?]:
methyl 3-[2-(4-tert-butylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(=O)Nc2cccc(c2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.51343
Area:580.974
Solvation:-5.01092
Coulombic:-48.7483
Bond Count [?]
All:26
Single:18
Double:8
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:341.401
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.43
LogP (Chemaxon):4.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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