Chemical ID: 4226913

Cc1ccc(cc1)OCC(=O)N2CCN(CC2)C(=O)c3ccc(cc3)F
Chemical ID:
4226913
Name [?]:
1-[4-(4-fluorobenzoyl)piperazin-1-yl]-2-(4-methylphenoxy)-ethanone
SMILES [?]:
Cc1ccc(cc1)OCC(=O)N2CCN(CC2)C(=O)c3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21FN2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:8.23211
Area:566.415
Solvation:-5.92826
Coulombic:-44.8795
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:356.391
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:3.0
LogP (Chemaxon):2.41

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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