Chemical ID: 4263201

Cc1ccc(cc1)N(Cc2ccc(cc2)F)C(=O)COc3ccc4ccccc4c3
Chemical ID:
4263201
Name [?]:
N-[(4-fluorophenyl)methyl]-2-(2-naphthyloxy)-N-(p-tolyl)acetamide
SMILES [?]:
Cc1ccc(cc1)N(Cc2ccc(cc2)F)C(=O)COc3ccc4ccccc4c3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H22FNO2
All Atoms:30
Heavy Atoms:30
Chiral Atoms:0
ZAP Information [?]
Total:10.8417
Area:615.187
Solvation:-4.53793
Coulombic:-31.4527
Bond Count [?]
All:33
Single:21
Double:12
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:399.457
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:6.39
LogP (Chemaxon):6.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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