Chemical ID: 6650023

c1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=NNC(=O)COc3cccc4c3cccc4
Chemical ID:
6650023
Name [?]:
[4-[[2-(1-naphthyloxy)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
c1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=NNC(=O)COc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H22N2O4
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:10.7213
Area:693.511
Solvation:-6.61648
Coulombic:-47.9098
Bond Count [?]
All:37
Single:22
Double:15
Rotors:10
Chiral:2
Rigid Segments:8
Chemical Properties
Molecular Weight:450.485
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:6.72
LogP (Chemaxon):5.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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