Chemical ID: 5870341

CC(C)(C)c1ccc(cc1)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3cc(c(c(c3)OC)OC)OC
Chemical ID:
5870341
Name [?]:
[3-[[2-(4-tert-butylphenoxy)acetyl]aminoiminomethyl]phenyl] 3,4,5-trimethoxybenzoate
SMILES [?]:
CC(C)(C)c1ccc(cc1)OCC(=O)NN=Cc2cccc(c2)OC(=O)c3cc(c(c(c3)OC)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32N2O7
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:9.58925
Area:809.529
Solvation:-10.649
Coulombic:-66.804
Bond Count [?]
All:40
Single:28
Double:12
Rotors:13
Chiral:1
Rigid Segments:11
Chemical Properties
Molecular Weight:520.574
H-Bond Donors:1
H-Bond Acceptors:9
XLogP:6.34
LogP (Chemaxon):5.11

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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