Chemical ID: 4982317

Cc1ccc(c(c1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccc(cc3)OC)C(C)C
Chemical ID:
4982317
Name [?]:
[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]aminoiminomethyl]phenyl] 3-(4-methoxyphenyl)prop-2-enoate
SMILES [?]:
Cc1ccc(c(c1)OCC(=O)NN=Cc2ccc(cc2)OC(=O)C=Cc3ccc(cc3)OC)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H30N2O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.1796
Area:771.015
Solvation:-8.09582
Coulombic:-53.246
Bond Count [?]
All:38
Single:25
Double:13
Rotors:12
Chiral:2
Rigid Segments:10
Chemical Properties
Molecular Weight:486.559
H-Bond Donors:1
H-Bond Acceptors:7
XLogP:7.0
LogP (Chemaxon):6.24

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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