Chemical ID: 6652232

c1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3ccccc3C(=O)N4CCOCC4
Chemical ID:
6652232
Name [?]:
N-[(4-benzyloxyphenyl)methyleneamino]-N'-(2-morpholinocarbonylphenyl)-oxamide
SMILES [?]:
c1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3ccccc3C(=O)N4CCOCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C27H26N4O5
All Atoms:36
Heavy Atoms:36
Chiral Atoms:0
ZAP Information [?]
Total:11.9101
Area:746.51
Solvation:-6.75259
Coulombic:-78.2077
Bond Count [?]
All:39
Single:26
Double:13
Rotors:11
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:486.519
H-Bond Donors:2
H-Bond Acceptors:9
XLogP:4.23
LogP (Chemaxon):3.96

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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