Chemical ID: 7905825

CCC(CC)(C(=O)O)Nc1ccc(c(c1)C)C
Chemical ID:
7905825
Name [?]:
None
SMILES [?]:
CCC(CC)(C(=O)O)Nc1ccc(c(c1)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H21NO2
All Atoms:38
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:8.65179
Area:416.91
Solvation:-1.77096
Coulombic:-41.052
Bond Count [?]
All:17
Single:13
Double:4
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.28
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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