Chemical ID: 6527061

c1cc(ccc1NC(=O)N2CCN(CC2)c3ccc(cc3)O)F
Chemical ID:
6527061
Name [?]:
N-(4-fluorophenyl)-4-(4-hydroxyphenyl)-piperazine-1-carboxamide
SMILES [?]:
c1cc(ccc1NC(=O)N2CCN(CC2)c3ccc(cc3)O)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18FN3O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:8.26057
Area:502.837
Solvation:-4.31034
Coulombic:-55.9154
Bond Count [?]
All:25
Single:18
Double:7
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:315.342
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:2.62
LogP (Chemaxon):3.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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