Chemical ID: 4136950

COc1ccccc1C(=O)NN=Cc2ccc(c(c2)OC)OC(=O)C=Cc3ccccc3
Chemical ID:
4136950
Name [?]:
[2-methoxy-4-[(2-methoxybenzoyl)aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
COc1ccccc1C(=O)NN=Cc2ccc(c(c2)OC)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:8.5588
Area:663.004
Solvation:-8.01629
Coulombic:-53.0569
Bond Count [?]
All:34
Single:21
Double:13
Rotors:10
Chiral:2
Rigid Segments:9
Chemical Properties
Molecular Weight:430.453
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:5.33
LogP (Chemaxon):4.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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