Chemical ID: 4268079

c1ccc(cc1)C(=O)N2CCCCC2
Chemical ID:
4268079
Name [?]:
phenyl-(1-piperidyl)methanone
SMILES [?]:
c1ccc(cc1)C(=O)N2CCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15NO
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:7.45522
Area:357.817
Solvation:-1.49021
Coulombic:-19.1415
Bond Count [?]
All:15
Single:11
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:189.254
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.43
LogP (Chemaxon):1.91

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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