Chemical ID: 3966077

c1ccc(cc1)C(c2ccc(cc2)Cl)OCCN3CCCCC3
Chemical ID:
3966077
Name [?]:
1-[2-[(4-chlorophenyl)-phenyl-methoxy]ethyl]piperidine
SMILES [?]:
c1ccc(cc1)C(c2ccc(cc2)Cl)OCCN3CCCCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24ClNO
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:10.9077
Area:558.473
Solvation:-3.05409
Coulombic:-16.9401
Bond Count [?]
All:25
Single:19
Double:6
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:329.863
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:4.64
LogP (Chemaxon):4.86

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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