Chemical ID: 4128453

CCCOc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccccc3Cl
Chemical ID:
4128453
Name [?]:
[4-[[2-(2-chlorophenoxy)acetyl]aminoiminomethyl]-2-methoxy-phenyl] 4-propoxybenzoate
SMILES [?]:
CCCOc1ccc(cc1)C(=O)Oc2ccc(cc2OC)C=NNC(=O)COc3ccccc3Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H25ClN2O6
All Atoms:35
Heavy Atoms:35
Chiral Atoms:0
ZAP Information [?]
Total:10.3875
Area:777.205
Solvation:-9.04259
Coulombic:-61.2619
Bond Count [?]
All:37
Single:25
Double:12
Rotors:13
Chiral:1
Rigid Segments:10
Chemical Properties
Molecular Weight:496.939
H-Bond Donors:1
H-Bond Acceptors:8
XLogP:6.14
LogP (Chemaxon):5.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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