Chemical ID: 6431682

CC(C)(C)C(=O)NC(c1ccc2c(c1)OCO2)NC(=O)C(C)(C)C
Chemical ID:
6431682
Name [?]:
N-[benzo[1,3]dioxol-5-yl-(2,2-dimethylpropanoylamino)methyl]-2,2-dimethyl-propanamide
SMILES [?]:
CC(C)(C)C(=O)NC(c1ccc2c(c1)OCO2)NC(=O)C(C)(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H26N2O4
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:8.8691
Area:540.565
Solvation:-4.64503
Coulombic:-58.35
Bond Count [?]
All:25
Single:20
Double:5
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:334.41
H-Bond Donors:2
H-Bond Acceptors:6
XLogP:2.41
LogP (Chemaxon):3.76

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