Chemical ID: 5037681

COc1ccccc1NCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3
Chemical ID:
5037681
Name [?]:
[4-[[2-(2-methoxyphenyl)aminoacetyl]aminoiminomethyl]phenyl] benzoate
SMILES [?]:
COc1ccccc1NCC(=O)NN=Cc2ccc(cc2)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H21N3O4
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.2912
Area:664.454
Solvation:-6.3201
Coulombic:-58.8091
Bond Count [?]
All:32
Single:20
Double:12
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:403.431
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:4.82
LogP (Chemaxon):3.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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