Chemical ID: 7884378

Cc1ccc(c(c1)NC(=O)C(=O)NCCCOC)C
Chemical ID:
7884378
Name [?]:
None
SMILES [?]:
Cc1ccc(c(c1)NC(=O)C(=O)NCCCOC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N2O3
All Atoms:39
Heavy Atoms:19
Chiral Atoms:None
ZAP Information [?]
Total:9.01919
Area:492.075
Solvation:-3.28269
Coulombic:-54.3022
Bond Count [?]
All:19
Single:14
Double:5
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.29
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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