Chemical ID: 7883709

Cc1ccccc1CNC(=O)C(=O)Nc2cc(cc(c2)C)C
Chemical ID:
7883709
Name [?]:
None
SMILES [?]:
Cc1ccccc1CNC(=O)C(=O)Nc2cc(cc(c2)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O2
All Atoms:42
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:11.1987
Area:526.499
Solvation:-1.96382
Coulombic:-48.3377
Bond Count [?]
All:23
Single:15
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.48
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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