Chemical ID: 7959869

Cc1cccc2c1[nH]c(=O)c(c2)CN(CCOC)C(=O)c3ccccc3
Chemical ID:
7959869
Name [?]:
None
SMILES [?]:
Cc1cccc2c1[nH]c(=O)c(c2)CN(CCOC)C(=O)c3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C21H22N2O3
All Atoms:48
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:9.96425
Area:548.446
Solvation:-3.7469
Coulombic:-48.5603
Bond Count [?]
All:28
Single:19
Double:9
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.45
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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