Chemical ID: 7783911

CC1CCCCN1CC(COc2ccc(cc2)Cl)O
Chemical ID:
7783911
Name [?]:
None
SMILES [?]:
CC1CCCCN1CC(COc2ccc(cc2)Cl)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H22ClNO2
All Atoms:41
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:7.79
Area:488.405
Solvation:-4.42012
Coulombic:-29.5723
Bond Count [?]
All:20
Single:17
Double:3
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.06
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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