Chemical ID: 7654442

c1cc(ccc1CC2CCN(CC2)CCC(=O)c3ccc4c(c3)oc(=O)[nH]4)F
Chemical ID:
7654442
Name [?]:
6-[3-[4-[(4-fluorophenyl)methyl]-1-piperidyl]propanoyl]-3H-benzooxazol-2-one
SMILES [?]:
c1cc(ccc1CC2CCN(CC2)CCC(=O)c3ccc4c(c3)oc(=O)[nH]4)F
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H23FN2O3
All Atoms:51
Heavy Atoms:28
Chiral Atoms:None
ZAP Information [?]
Total:10.6875
Area:603.838
Solvation:-4.40844
Coulombic:-49.6292
Bond Count [?]
All:31
Single:23
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.49
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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