Chemical ID: 7799832

Cc1cccc(c1C)OCC(=O)Nc2ccc(cc2)N3CCOCC3
Chemical ID:
7799832
Name [?]:
None
SMILES [?]:
Cc1cccc(c1C)OCC(=O)Nc2ccc(cc2)N3CCOCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H24N2O3
All Atoms:49
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:8.21919
Area:562.093
Solvation:-5.83313
Coulombic:-42.3945
Bond Count [?]
All:27
Single:20
Double:7
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:3.15
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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