Chemical ID: 7801655

Cc1ccc(cc1)OCCNC(=O)COc2cc(cc(c2)C)C
Chemical ID:
7801655
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCCNC(=O)COc2cc(cc(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:9.00983
Area:564.385
Solvation:-5.09979
Coulombic:-36.9479
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.

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