Chemical ID: 4135892

c1ccc(cc1)CC(=O)NN=Cc2ccc(cc2OC(=O)c3ccccc3)OC(=O)c4ccccc4
Chemical ID:
4135892
Name [?]:
[5-benzoyloxy-2-[(2-phenylacetyl)aminoiminomethyl]phenyl] benzoate
SMILES [?]:
c1ccc(cc1)CC(=O)NN=Cc2ccc(cc2OC(=O)c3ccccc3)OC(=O)c4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H22N2O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:13.8323
Area:754.59
Solvation:-5.03241
Coulombic:-61.0552
Bond Count [?]
All:39
Single:23
Double:16
Rotors:11
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:478.495
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.81
LogP (Chemaxon):5.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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