Chemical ID: 4215697

c1ccc(cc1)C(=O)N2CCCCC2c3cccnc3
Chemical ID:
4215697
Name [?]:
phenyl-[2-(3-pyridyl)-1-piperidyl]-methanone
SMILES [?]:
c1ccc(cc1)C(=O)N2CCCCC2c3cccnc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O
All Atoms:20
Heavy Atoms:20
Chiral Atoms:1
ZAP Information [?]
Total:8.29064
Area:436.443
Solvation:-2.62045
Coulombic:-23.3018
Bond Count [?]
All:22
Single:15
Double:7
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:266.338
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:2.99
LogP (Chemaxon):2.45

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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