Chemical ID: 4948290

Cc1cc([nH]c1C=C2c3ccccc3NC2=O)C
Chemical ID:
4948290
Name [?]:
3-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]indolin-2-one
SMILES [?]:
Cc1cc([nH]c1C=C2c3ccccc3NC2=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H14N2O
All Atoms:18
Heavy Atoms:18
Chiral Atoms:0
ZAP Information [?]
Total:8.5939
Area:411.99
Solvation:-1.70586
Coulombic:-32.8532
Bond Count [?]
All:20
Single:13
Double:7
Rotors:1
Chiral:1
Rigid Segments:2
Chemical Properties
Molecular Weight:238.285
H-Bond Donors:1
H-Bond Acceptors:2
XLogP:2.29
LogP (Chemaxon):2.39

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