Chemical ID: 7941078

CCOc1ccc(cc1)OCC(=O)N(C)c2ccccc2
Chemical ID:
7941078
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)OCC(=O)N(C)c2ccccc2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:40
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.36986
Area:508.35
Solvation:-5.3389
Coulombic:-31.1484
Bond Count [?]
All:22
Single:15
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.15
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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