Chemical ID: 4087007

CCOC(=O)c1cccc(c1)NC(=O)COc2ccc(cc2)C(C)C
Chemical ID:
4087007
Name [?]:
ethyl 3-[2-(4-isopropylphenoxy)acetyl]aminobenzoate
SMILES [?]:
CCOC(=O)c1cccc(c1)NC(=O)COc2ccc(cc2)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23NO4
All Atoms:25
Heavy Atoms:25
Chiral Atoms:0
ZAP Information [?]
Total:9.93062
Area:593.327
Solvation:-4.90256
Coulombic:-48.8489
Bond Count [?]
All:26
Single:18
Double:8
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:341.401
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:4.44
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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