Chemical ID: 4128348

Cc1ccc(c(c1)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3ccc(cc3)OC)C(C)C
Chemical ID:
4128348
Name [?]:
[3-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]aminoiminomethyl]phenyl] 4-methoxybenzoate
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3ccc(cc3)OC)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H28N2O5
All Atoms:34
Heavy Atoms:34
Chiral Atoms:0
ZAP Information [?]
Total:11.3124
Area:750.626
Solvation:-7.45323
Coulombic:-53.8031
Bond Count [?]
All:36
Single:24
Double:12
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:460.522
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:6.72
LogP (Chemaxon):5.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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