Chemical ID: 5461760

Cc1ccc2c(c1)C(=O)C(=O)N2CCCOc3cc(ccc3C(C)C)C
Chemical ID:
5461760
Name [?]:
1-[3-(2-isopropyl-5-methyl-phenoxy)propyl]-5-methyl-indoline-2,3-dione
SMILES [?]:
Cc1ccc2c(c1)C(=O)C(=O)N2CCCOc3cc(ccc3C(C)C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C22H25NO3
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.3453
Area:599.966
Solvation:-3.65382
Coulombic:-36.5166
Bond Count [?]
All:28
Single:20
Double:8
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:351.439
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:4.88
LogP (Chemaxon):4.68

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