Chemical ID: 6649923

c1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=NNC(=O)Cc3cccc4c3cccc4
Chemical ID:
6649923
Name [?]:
[4-[[2-(1-naphthyl)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
c1ccc(cc1)C=CC(=O)Oc2ccc(cc2)C=NNC(=O)Cc3cccc4c3cccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H22N2O3
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:11.1135
Area:650.992
Solvation:-5.16133
Coulombic:-40.1326
Bond Count [?]
All:36
Single:21
Double:15
Rotors:9
Chiral:2
Rigid Segments:7
Chemical Properties
Molecular Weight:434.486
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:6.85
LogP (Chemaxon):6.18

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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