Chemical ID: 6649908

CCCCOc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
Chemical ID:
6649908
Name [?]:
[4-[[2-(4-butoxyphenoxy)acetyl]aminoiminomethyl]phenyl] 3-phenylprop-2-enoate
SMILES [?]:
CCCCOc1ccc(cc1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C28H28N2O5
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:11.3381
Area:767.906
Solvation:-7.85955
Coulombic:-53.7092
Bond Count [?]
All:37
Single:24
Double:13
Rotors:14
Chiral:2
Rigid Segments:10
Chemical Properties
Molecular Weight:472.532
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.71
LogP (Chemaxon):5.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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