Chemical ID: 7809995

CCOc1ccc(cc1)NC(=O)COc2ccc(cc2OC)C#N
Chemical ID:
7809995
Name [?]:
None
SMILES [?]:
CCOc1ccc(cc1)NC(=O)COc2ccc(cc2OC)C#N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H18N2O4
All Atoms:42
Heavy Atoms:24
Chiral Atoms:None
ZAP Information [?]
Total:6.22418
Area:567.313
Solvation:-7.95863
Coulombic:-43.8228
Bond Count [?]
All:25
Single:17
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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