Chemical ID: 7795241

CCc1ccc(cc1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C
Chemical ID:
7795241
Name [?]:
None
SMILES [?]:
CCc1ccc(cc1)NC(=O)COC(=O)CN2C(=O)C(NC2=O)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H21N3O5
All Atoms:46
Heavy Atoms:25
Chiral Atoms:None
ZAP Information [?]
Total:9.53726
Area:576.078
Solvation:-4.86469
Coulombic:-78.2749
Bond Count [?]
All:26
Single:19
Double:7
Rotors:8
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.8
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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