Chemical ID: 7792361

CC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)Nc2ccc(cc2)C#N)C
Chemical ID:
7792361
Name [?]:
None
SMILES [?]:
CC1(C(=O)N(C(=O)N1)CC(=O)OCC(=O)Nc2ccc(cc2)C#N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H16N4O5
All Atoms:41
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.09152
Area:572.749
Solvation:-5.22722
Coulombic:-80.7334
Bond Count [?]
All:26
Single:18
Double:7
Rotors:7
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-0.38
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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