Chemical ID: 7546378

Cc1ccc(cc1)C(c2ccccc2)NC(=O)COc3ccc(cc3)NC(=O)C
Chemical ID:
7546378
Name [?]:
N-[4-[[phenyl-(p-tolyl)methyl]carbamoylmethoxy]phenyl]acetamide
SMILES [?]:
Cc1ccc(cc1)C(c2ccccc2)NC(=O)COc3ccc(cc3)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C24H24N2O3
All Atoms:53
Heavy Atoms:29
Chiral Atoms:None
ZAP Information [?]
Total:10.4805
Area:646.138
Solvation:-5.67292
Coulombic:-49.9331
Bond Count [?]
All:31
Single:20
Double:11
Rotors:9
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.08
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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