Chemical ID: 7803738

CC(C)c1ccc(cc1)NC(=O)Cc2cccc(c2)OC
Chemical ID:
7803738
Name [?]:
None
SMILES [?]:
CC(C)c1ccc(cc1)NC(=O)Cc2cccc(c2)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:42
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.88701
Area:505.933
Solvation:-3.76132
Coulombic:-28.6456
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:4.12
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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