Chemical ID: 7810239

Cc1ccc(cc1)OCCNC(=O)COc2ccccc2C
Chemical ID:
7810239
Name [?]:
None
SMILES [?]:
Cc1ccc(cc1)OCCNC(=O)COc2ccccc2C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO3
All Atoms:43
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.41469
Area:537.93
Solvation:-5.03357
Coulombic:-37.2686
Bond Count [?]
All:23
Single:16
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.5
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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