Chemical ID: 5844896

COc1cc(ccc1OCc2ccccc2)C=NNC(=O)CNc3cccc4c3cccc4
Chemical ID:
5844896
Name [?]:
N-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(1-naphthylamino)acetamide
SMILES [?]:
COc1cc(ccc1OCc2ccccc2)C=NNC(=O)CNc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H25N3O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.83866
Area:713.093
Solvation:-7.98867
Coulombic:-46.9101
Bond Count [?]
All:36
Single:23
Double:13
Rotors:10
Chiral:1
Rigid Segments:8
Chemical Properties
Molecular Weight:439.506
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:5.94
LogP (Chemaxon):5.12

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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