Chemical ID: 3972773

CC(C)C1(C2C(C(N1)c3ccc(cc3)c4ccccc4)C(=O)N(C2=O)C(C)(C)C)C(=O)O
Chemical ID:
3972773
Name [?]:
8-isopropyl-2,4-dioxo-6-(4-phenylphenyl)-3-tert-butyl-3,7-diazabicyclo[3.3.0]octane-8-carboxylic acid
SMILES [?]:
CC(C)C1(C2C(C(N1)c3ccc(cc3)c4ccccc4)C(=O)N(C2=O)C(C)(C)C)C(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H30N2O4
All Atoms:32
Heavy Atoms:32
Chiral Atoms:4
ZAP Information [?]
Total:10.3019
Area:580.379
Solvation:-4.20758
Coulombic:-62.0279
Bond Count [?]
All:35
Single:26
Double:9
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:434.527
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:3.62
LogP (Chemaxon):1.34

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue