Chemical ID: 5794864

Cc1ccccc1NCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccccc3
Chemical ID:
5794864
Name [?]:
[2-methoxy-4-[[2-(o-tolylamino)acetyl]aminoiminomethyl]phenyl] benzoate
SMILES [?]:
Cc1ccccc1NCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H23N3O4
All Atoms:31
Heavy Atoms:31
Chiral Atoms:0
ZAP Information [?]
Total:10.95
Area:678.267
Solvation:-6.00673
Coulombic:-59.0586
Bond Count [?]
All:33
Single:21
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:417.457
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.78
LogP (Chemaxon):4.29

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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