Chemical ID: 4232110

c1ccc(c(c1)NC(=O)CCN2CCC(CC2)C(=O)N)F
Chemical ID:
4232110
Name [?]:
1-[2-[(2-fluorophenyl)carbamoyl]ethyl]piperidine-4-carboxamide
SMILES [?]:
c1ccc(c(c1)NC(=O)CCN2CCC(CC2)C(=O)N)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20FN3O2
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.41216
Area:492.447
Solvation:-3.89903
Coulombic:-53.7302
Bond Count [?]
All:22
Single:17
Double:5
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:293.337
H-Bond Donors:3
H-Bond Acceptors:5
XLogP:0.31
LogP (Chemaxon):-0.05

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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