Chemical ID: 5793322

CCOc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)COc3ccc(cc3)C(C)(C)CC(C)(C)C
Chemical ID:
5793322
Name [?]:
[2-ethoxy-4-[[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetyl]aminoiminomethyl]phenyl] benzoate
SMILES [?]:
CCOc1cc(ccc1OC(=O)c2ccccc2)C=NNC(=O)COc3ccc(cc3)C(C)(C)CC(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C32H38N2O5
All Atoms:39
Heavy Atoms:39
Chiral Atoms:0
ZAP Information [?]
Total:13.7508
Area:838.476
Solvation:-7.21115
Coulombic:-56.685
Bond Count [?]
All:41
Single:29
Double:12
Rotors:14
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:530.655
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:9.32
LogP (Chemaxon):7.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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