Chemical ID: 4148387

CCOC(=O)c1cccc(c1)NC(=O)COc2ccc(cc2)C(C)(C)C
Chemical ID:
4148387
Name [?]:
ethyl 3-[2-(4-tert-butylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1cccc(c1)NC(=O)COc2ccc(cc2)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25NO4
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:10.3055
Area:607.76
Solvation:-4.88848
Coulombic:-49.08
Bond Count [?]
All:27
Single:19
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:355.428
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.85
LogP (Chemaxon):4.39

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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