Chemical ID: 7590972

CC(C)(C)c1cc(c2ccccc2n1)C(CCC3CCNCC3)O
Chemical ID:
7590972
Name [?]:
3-(4-piperidyl)-1-(2-tert-butyl-4-quinolyl)-propan-1-ol
SMILES [?]:
CC(C)(C)c1cc(c2ccccc2n1)C(CCC3CCNCC3)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H30N2O
All Atoms:54
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:11.1163
Area:551.986
Solvation:-2.68337
Coulombic:-33.0062
Bond Count [?]
All:26
Single:21
Double:5
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.55
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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