Chemical ID: 5154476

c1cc(ccc1CN2CCN(CC2)C(=O)c3ccc(cc3)F)F
Chemical ID:
5154476
Name [?]:
(4-fluorophenyl)-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-methanone
SMILES [?]:
c1cc(ccc1CN2CCN(CC2)C(=O)c3ccc(cc3)F)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18F2N2O
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.32068
Area:498.496
Solvation:-4.14172
Coulombic:-30.7659
Bond Count [?]
All:25
Single:18
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:316.345
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.24
LogP (Chemaxon):3.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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