Chemical ID: 4128296

COc1ccc(cc1)C(=O)Oc2cccc(c2)C=NNC(=O)COc3ccc(cc3OC)CC=C
Chemical ID:
4128296
Name [?]:
[3-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]aminoiminomethyl]phenyl] 4-methoxybenzoate
SMILES [?]:
COc1ccc(cc1)C(=O)Oc2cccc(c2)C=NNC(=O)COc3ccc(cc3OC)CC=C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26N2O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:9.25097
Area:769.169
Solvation:-9.97825
Coulombic:-60.8159
Bond Count [?]
All:37
Single:24
Double:13
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:474.505
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:6.03
LogP (Chemaxon):4.79

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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