Chemical ID: 7810242

Cc1ccc(cc1)OCCNC(=O)COc2ccc(c(c2)C)C
Chemical ID:
7810242
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCCNC(=O)COc2ccc(c(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H23NO3
All Atoms:46
Heavy Atoms:23
Chiral Atoms:None
ZAP Information [?]
Total:8.90518
Area:560.814
Solvation:-5.11516
Coulombic:-36.8942
Bond Count [?]
All:24
Single:17
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.15
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.

Chemical MixSourceExternal IDDescriptorValue