Chemical ID: 7803334

CCc1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)C
Chemical ID:
7803334
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)COc2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H19NO3
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.10261
Area:527.74
Solvation:-5.09088
Coulombic:-35.8551
Bond Count [?]
All:23
Single:15
Double:8
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.42
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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