Chemical ID: 6652255

CCOc1ccc(c(c1)C=NNC(=O)C(=O)Nc2ccccc2C(=O)N3CCOCC3)OC
Chemical ID:
6652255
Name [?]:
N-[(5-ethoxy-2-methoxy-phenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide
SMILES [?]:
CCOc1ccc(c(c1)C=NNC(=O)C(=O)Nc2ccccc2C(=O)N3CCOCC3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H26N4O6
All Atoms:33
Heavy Atoms:33
Chiral Atoms:0
ZAP Information [?]
Total:9.93477
Area:692.798
Solvation:-7.38517
Coulombic:-82.8139
Bond Count [?]
All:35
Single:25
Double:10
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:454.476
H-Bond Donors:2
H-Bond Acceptors:10
XLogP:2.85
LogP (Chemaxon):2.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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