Chemical ID: 5790782

CCCCc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2OC(=O)C)OC(=O)C
Chemical ID:
5790782
Name [?]:
[3-acetoxy-4-[[2-(4-butylphenoxy)acetyl]aminoiminomethyl]phenyl] acetate
SMILES [?]:
CCCCc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2OC(=O)C)OC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N2O6
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.6616
Area:713.79
Solvation:-7.18314
Coulombic:-60.2607
Bond Count [?]
All:32
Single:22
Double:10
Rotors:13
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:426.462
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:5.28
LogP (Chemaxon):3.67

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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