Chemical ID: 3972881

Cc1ccccc1C2C3C(C(=O)N(C3=O)c4ccc(cc4)C(=O)C)C(N2)(CC(C)C)C(=O)O
Chemical ID:
3972881
Name [?]:
3-(4-acetylphenyl)-6-isobutyl-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)(CC(C)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H28N2O5
All Atoms:33
Heavy Atoms:33
Chiral Atoms:4
ZAP Information [?]
Total:10.884
Area:647.246
Solvation:-5.29712
Coulombic:-66.9386
Bond Count [?]
All:36
Single:26
Double:10
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:448.511
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:3.0
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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