Chemical ID: 6645874

CCCCc1ccc(cc1)OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccccc3
Chemical ID:
6645874
Name [?]:
[4-[[2-(4-butylphenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] benzoate
SMILES [?]:
CCCCc1ccc(cc1)OCC(=O)NN=Cc2ccc(c(c2)OC)OC(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N2O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.4935
Area:759.363
Solvation:-7.49052
Coulombic:-55.1881
Bond Count [?]
All:36
Single:24
Double:12
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:460.522
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.86
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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