Chemical ID: 4136879

Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3ccccc3C(=O)NC4CCCCC4
Chemical ID:
4136879
Name [?]:
N'-[2-(cyclohexylcarbamoyl)phenyl]-N-[[4-(p-tolylmethoxy)phenyl]methyleneamino]oxamide
SMILES [?]:
Cc1ccc(cc1)COc2ccc(cc2)C=NNC(=O)C(=O)Nc3ccccc3C(=O)NC4CCCCC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H32N4O4
All Atoms:38
Heavy Atoms:38
Chiral Atoms:0
ZAP Information [?]
Total:14.8214
Area:798.725
Solvation:-5.14674
Coulombic:-75.9641
Bond Count [?]
All:41
Single:28
Double:13
Rotors:12
Chiral:1
Rigid Segments:9
Chemical Properties
Molecular Weight:512.6
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:6.75
LogP (Chemaxon):6.1

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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