Chemical ID: 7807563

CCOc1ccccc1NC(=O)Cc2ccc(c(c2)C)C
Chemical ID:
7807563
Name [?]:
None
SMILES [?]:
CCOc1ccccc1NC(=O)Cc2ccc(c(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21NO2
All Atoms:42
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:9.39283
Area:504.848
Solvation:-3.22838
Coulombic:-29.2452
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:4.02
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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