Chemical ID: 4445295

Cc1cc(cc(c1)OC(C)C(=O)Nc2ccccc2F)C
Chemical ID:
4445295
Name [?]:
2-(3,5-dimethylphenoxy)-N-(2-fluorophenyl)-propanamide
SMILES [?]:
Cc1cc(cc(c1)OC(C)C(=O)Nc2ccccc2F)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18FNO2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:8.51459
Area:491.381
Solvation:-3.76994
Coulombic:-34.5702
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:287.329
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:4.24
LogP (Chemaxon):3.84

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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