Chemical ID: 7777407

CC(C)Oc1cccc(c1)C(=O)Nc2ccc(cc2)OC
Chemical ID:
7777407
Name [?]:
None
SMILES [?]:
CC(C)Oc1cccc(c1)C(=O)Nc2ccc(cc2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H19NO3
All Atoms:40
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.48243
Area:499.253
Solvation:-3.99889
Coulombic:-36.9006
Bond Count [?]
All:22
Single:15
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.71
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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