Chemical ID: 4227100

COc1ccccc1C(=O)N2CCN(CC2)Cc3ccc(cc3)F
Chemical ID:
4227100
Name [?]:
[4-[(4-fluorophenyl)methyl]piperazin-1-yl]-(2-methoxyphenyl)-methanone
SMILES [?]:
COc1ccccc1C(=O)N2CCN(CC2)Cc3ccc(cc3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H21FN2O2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:7.93987
Area:521.685
Solvation:-5.10226
Coulombic:-33.8847
Bond Count [?]
All:26
Single:19
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:328.381
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:3.0
LogP (Chemaxon):2.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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