Chemical ID: 4220776

COc1cc(cc(c1)OC)C(=O)N2CCN(CC2)Cc3ccccc3F
Chemical ID:
4220776
Name [?]:
(3,5-dimethoxyphenyl)-[4-[(2-fluorophenyl)methyl]piperazin-1-yl]-methanone
SMILES [?]:
COc1cc(cc(c1)OC)C(=O)N2CCN(CC2)Cc3ccccc3F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H23FN2O3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:7.94861
Area:557.605
Solvation:-5.99152
Coulombic:-40.0331
Bond Count [?]
All:28
Single:21
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:358.407
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.91
LogP (Chemaxon):2.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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