Chemical ID: 6647100

CC(C(=O)NN=Cc1ccc(cc1)OC(=O)c2ccc(cc2)OC)Oc3ccc(cc3)OCc4ccccc4
Chemical ID:
6647100
Name [?]:
[4-[2-(4-benzyloxyphenoxy)propanoylaminoiminomethyl]phenyl] 4-methoxybenzoate
SMILES [?]:
CC(C(=O)NN=Cc1ccc(cc1)OC(=O)c2ccc(cc2)OC)Oc3ccc(cc3)OCc4ccccc4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C31H28N2O6
All Atoms:39
Heavy Atoms:39
Chiral Atoms:1
ZAP Information [?]
Total:11.9453
Area:831.48
Solvation:-8.84166
Coulombic:-62.5096
Bond Count [?]
All:42
Single:27
Double:15
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:524.564
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:7.24
LogP (Chemaxon):6.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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