Chemical ID: 4274132

COc1cc(cc(c1OC)OC)C(=O)Oc2cccc(c2)C=NNC(=O)COc3cccc4c3cccc4
Chemical ID:
4274132
Name [?]:
[3-[[2-(1-naphthyloxy)acetyl]aminoiminomethyl]phenyl] 3,4,5-trimethoxybenzoate
SMILES [?]:
COc1cc(cc(c1OC)OC)C(=O)Oc2cccc(c2)C=NNC(=O)COc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H26N2O7
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:8.93654
Area:791.993
Solvation:-10.8633
Coulombic:-67.1718
Bond Count [?]
All:41
Single:27
Double:14
Rotors:12
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:514.526
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:5.79
LogP (Chemaxon):4.49

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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