Chemical ID: 7774285

CCN(c1ccccc1)C(=O)Cc2coc3c2cc(cc3)C
Chemical ID:
7774285
Name [?]:
None
SMILES [?]:
CCN(c1ccccc1)C(=O)Cc2coc3c2cc(cc3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H19NO2
All Atoms:41
Heavy Atoms:22
Chiral Atoms:None
ZAP Information [?]
Total:8.91085
Area:502.835
Solvation:-3.66003
Coulombic:-23.2992
Bond Count [?]
All:24
Single:16
Double:8
Rotors:5
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.77
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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