Chemical ID: 7907843

CC(c1cccc(c1)Cl)(C(=O)O)N2CCCCCC2
Chemical ID:
7907843
Name [?]:
None
SMILES [?]:
CC(c1cccc(c1)Cl)(C(=O)O)N2CCCCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H20ClNO2
All Atoms:39
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.56816
Area:440.831
Solvation:-1.45262
Coulombic:-36.1923
Bond Count [?]
All:20
Single:16
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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