Chemical ID: 4806610

Cc1ccc2c(c1)[nH]c(c2C(=O)CN(C)CC(OC)OC)C
Chemical ID:
4806610
Name [?]:
2-(2,2-dimethoxyethyl-methyl-amino)-1-(2,6-dimethyl-1H-indol-3-yl)-ethanone
SMILES [?]:
Cc1ccc2c(c1)[nH]c(c2C(=O)CN(C)CC(OC)OC)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N2O3
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:6.25062
Area:520.202
Solvation:-6.75443
Coulombic:-37.5454
Bond Count [?]
All:23
Single:18
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:304.384
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:1.93
LogP (Chemaxon):2.11

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