Chemical ID: 7806757

Cc1cccc(c1)C(=O)Nc2cc(c(cc2C)OC)OC
Chemical ID:
7806757
Name [?]:
None
SMILES [?]:
Cc1cccc(c1)C(=O)Nc2cc(c(cc2C)OC)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:40
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:7.26515
Area:484.975
Solvation:-4.85923
Coulombic:-36.3195
Bond Count [?]
All:22
Single:15
Double:7
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.22
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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