Chemical ID: 5829606

CC1CCN(CC1)C(=O)C2CCN(CC2)Cc3c(cccc3Cl)F
Chemical ID:
5829606
Name [?]:
[1-[(2-chloro-6-fluoro-phenyl)methyl]-4-piperidyl]-(4-methyl-1-piperidyl)-methanone
SMILES [?]:
CC1CCN(CC1)C(=O)C2CCN(CC2)Cc3c(cccc3Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H26ClFN2O
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.5134
Area:543.121
Solvation:-3.06457
Coulombic:-26.0686
Bond Count [?]
All:26
Single:22
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:352.874
H-Bond Donors:0
H-Bond Acceptors:3
XLogP:3.78
LogP (Chemaxon):3.32

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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