Chemical ID: 6522448

c1cc(ccc1C(=O)N2CCCCC2CO)Cl
Chemical ID:
6522448
Name [?]:
(4-chlorophenyl)-[2-(hydroxymethyl)-1-piperidyl]-methanone
SMILES [?]:
c1cc(ccc1C(=O)N2CCCCC2CO)Cl
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H16ClNO2
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:7.7338
Area:418.89
Solvation:-2.73844
Coulombic:-34.8743
Bond Count [?]
All:18
Single:14
Double:4
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:253.724
H-Bond Donors:1
H-Bond Acceptors:3
XLogP:2.38
LogP (Chemaxon):2.06

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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