Chemical ID: 4482769

Cc1ccc2c(c1)C(C(=O)N2CCc3ccccc3)NC(=O)C
Chemical ID:
4482769
Name [?]:
N-(5-methyl-2-oxo-1-phenethyl-indolin-3-yl)acetamide
SMILES [?]:
Cc1ccc2c(c1)C(C(=O)N2CCc3ccccc3)NC(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H20N2O2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:1
ZAP Information [?]
Total:9.80614
Area:527.114
Solvation:-3.37171
Coulombic:-38.3176
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:308.374
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.88
LogP (Chemaxon):2.49

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