Chemical ID: 4130533

CCOc1cc(ccc1OC(=O)c2ccc(cc2)OC)C=NNC(=O)COc3cc(ccc3C)C(C)C
Chemical ID:
4130533
Name [?]:
[2-ethoxy-4-[[2-(5-isopropyl-2-methyl-phenoxy)acetyl]aminoiminomethyl]phenyl] 4-methoxybenzoate
SMILES [?]:
CCOc1cc(ccc1OC(=O)c2ccc(cc2)OC)C=NNC(=O)COc3cc(ccc3C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C29H32N2O6
All Atoms:37
Heavy Atoms:37
Chiral Atoms:0
ZAP Information [?]
Total:11.5112
Area:807.097
Solvation:-8.66621
Coulombic:-61.0226
Bond Count [?]
All:39
Single:27
Double:12
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:504.574
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:6.79
LogP (Chemaxon):5.74

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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