Chemical ID: 7808682

CCOc1ccccc1NC(=O)C(c2ccccc2)Nc3ccccc3
Chemical ID:
7808682
Name [?]:
None
SMILES [?]:
CCOc1ccccc1NC(=O)C(c2ccccc2)Nc3ccccc3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H22N2O2
All Atoms:48
Heavy Atoms:26
Chiral Atoms:None
ZAP Information [?]
Total:10.9102
Area:574.383
Solvation:-3.44935
Coulombic:-44.6676
Bond Count [?]
All:28
Single:18
Double:10
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.32
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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