Chemical ID: 6650245

COc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
Chemical ID:
6650245
Name [?]:
[4-[[2-(4-methoxyphenoxy)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
COc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H22N2O5
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:9.14656
Area:688.725
Solvation:-8.07156
Coulombic:-52.5611
Bond Count [?]
All:34
Single:21
Double:13
Rotors:11
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:430.453
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.36
LogP (Chemaxon):4.58

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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