Chemical ID: 7904601

CC(c1ccccc1)(C(=O)O)Nc2ccccc2OC
Chemical ID:
7904601
Name [?]:
None
SMILES [?]:
CC(c1ccccc1)(C(=O)O)Nc2ccccc2OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H17NO3
All Atoms:37
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:7.98725
Area:449.462
Solvation:-3.2493
Coulombic:-50.0748
Bond Count [?]
All:21
Single:14
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.05
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

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