Chemical ID: 4898707

c1ccc(cc1)CC(c2ccc(cc2)Cl)NC3CN4CCC3CC4
Chemical ID:
4898707
Name [?]:
N-[1-(4-chlorophenyl)-2-phenyl-ethyl]quinuclidin-3-amine
SMILES [?]:
c1ccc(cc1)CC(c2ccc(cc2)Cl)NC3CN4CCC3CC4
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H25ClN2
All Atoms:24
Heavy Atoms:24
Chiral Atoms:2
ZAP Information [?]
Total:11.8729
Area:538.722
Solvation:-1.59514
Coulombic:-17.69
Bond Count [?]
All:27
Single:21
Double:6
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:340.889
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:4.54
LogP (Chemaxon):4.48

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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