Chemical ID: 4457389

c1ccc(cc1)C(C2CCCC2)NC(=O)c3cccc(c3)F
Chemical ID:
4457389
Name [?]:
N-(cyclopentyl-phenyl-methyl)-3-fluoro-benzamide
SMILES [?]:
c1ccc(cc1)C(C2CCCC2)NC(=O)c3cccc(c3)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20FNO
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:9.64468
Area:496.865
Solvation:-2.77694
Coulombic:-28.7376
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:297.367
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:5.28
LogP (Chemaxon):4.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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