Chemical ID: 5884845

Cc1ccc(cc1)C(=O)N(CC(=O)Nc2cc(nn2c3ccccc3)C(C)(C)C)C(C)C
Chemical ID:
5884845
Name [?]:
N-isopropyl-4-methyl-N-[(2-phenyl-5-tert-butyl-pyrazol-3-yl)carbamoylmethyl]benzamide
SMILES [?]:
Cc1ccc(cc1)C(=O)N(CC(=O)Nc2cc(nn2c3ccccc3)C(C)(C)C)C(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C26H32N4O2
All Atoms:32
Heavy Atoms:32
Chiral Atoms:0
ZAP Information [?]
Total:13.3009
Area:677.66
Solvation:-3.64056
Coulombic:-45.2688
Bond Count [?]
All:34
Single:24
Double:10
Rotors:9
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:432.558
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:5.15
LogP (Chemaxon):5.42

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