Chemical ID: 7818722

CCc1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C(=O)OCC)N
Chemical ID:
7818722
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)C(=O)c2c(c(c3n2cccc3)C(=O)OCC)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H20N2O3
All Atoms:45
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:11.3012
Area:560.576
Solvation:-2.71321
Coulombic:-53.1427
Bond Count [?]
All:27
Single:18
Double:9
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:4.43
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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