Chemical ID: 4148346

Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)OCCOC)C(C)C
Chemical ID:
4148346
Name [?]:
2-methoxyethyl 4-[2-(2-isopropyl-5-methyl-phenoxy)acetyl]aminobenzoate
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)Nc2ccc(cc2)C(=O)OCCOC)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H27NO5
All Atoms:28
Heavy Atoms:28
Chiral Atoms:0
ZAP Information [?]
Total:9.73613
Area:658.348
Solvation:-6.72258
Coulombic:-56.054
Bond Count [?]
All:29
Single:21
Double:8
Rotors:11
Chiral:0
Rigid Segments:8
Chemical Properties
Molecular Weight:385.454
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.05
LogP (Chemaxon):3.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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