Chemical ID: 7546738

CC1CCCCN1C(=O)c2ccccc2NC(=O)c3cccc(c3)F
Chemical ID:
7546738
Name [?]:
3-fluoro-N-[2-[(2-methyl-1-piperidyl)carbonyl]phenyl]-benzamide
SMILES [?]:
CC1CCCCN1C(=O)c2ccccc2NC(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21FN2O2
All Atoms:46
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:10.2441
Area:522.187
Solvation:-2.81057
Coulombic:-44.3412
Bond Count [?]
All:27
Single:19
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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