Chemical ID: 3978668

Cc1ccccc1C2C3C(C(=O)N(C3=O)c4ccc(cc4)C(=O)C)C(N2)(C)C(=O)O
Chemical ID:
3978668
Name [?]:
3-(4-acetylphenyl)-6-methyl-8-(o-tolyl)-2,4-dioxo-3,7-diazabicyclo[3.3.0]octane-6-carboxylic acid
SMILES [?]:
Cc1ccccc1C2C3C(C(=O)N(C3=O)c4ccc(cc4)C(=O)C)C(N2)(C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C23H22N2O5
All Atoms:30
Heavy Atoms:30
Chiral Atoms:4
ZAP Information [?]
Total:9.53421
Area:599.325
Solvation:-5.44892
Coulombic:-65.868
Bond Count [?]
All:33
Single:23
Double:10
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:406.431
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:1.57
LogP (Chemaxon):-0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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