Chemical ID: 3943805

c1ccc(c(c1)C(=O)NC2CCN(CC2)CC(=O)Nc3ccc(cc3)Cl)F
Chemical ID:
3943805
Name [?]:
N-[1-[(4-chlorophenyl)carbamoylmethyl]-4-piperidyl]-2-fluoro-benzamide
SMILES [?]:
c1ccc(c(c1)C(=O)NC2CCN(CC2)CC(=O)Nc3ccc(cc3)Cl)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H21ClFN3O2
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:10.0617
Area:608.021
Solvation:-5.13881
Coulombic:-50.889
Bond Count [?]
All:29
Single:21
Double:8
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:389.851
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.34
LogP (Chemaxon):2.66

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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