Chemical ID: 4976398

COc1cc(cc(c1OC)OC)C(=O)Oc2cccc(c2)C=NNC(=O)C(c3ccccc3)O
Chemical ID:
4976398
Name [?]:
[3-[(2-hydroxy-2-phenyl-acetyl)aminoiminomethyl]phenyl] 3,4,5-trimethoxybenzoate
SMILES [?]:
COc1cc(cc(c1OC)OC)C(=O)Oc2cccc(c2)C=NNC(=O)C(c3ccccc3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C25H24N2O7
All Atoms:34
Heavy Atoms:34
Chiral Atoms:1
ZAP Information [?]
Total:7.91325
Area:694.329
Solvation:-9.44497
Coulombic:-77.6221
Bond Count [?]
All:36
Single:24
Double:12
Rotors:11
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:464.467
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:3.66
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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