Chemical ID: 6019632

COCCCNCC(=O)N(Cc1ccc2c(c1)OCO2)Cc3cccs3
Chemical ID:
6019632
Name [?]:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-(3-methoxypropylamino)-N-(2-thienylmethyl)acetamide
SMILES [?]:
COCCCNCC(=O)N(Cc1ccc2c(c1)OCO2)Cc3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H24N2O4S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:9.22298
Area:613.6
Solvation:-6.11702
Coulombic:-49.7116
Bond Count [?]
All:28
Single:22
Double:6
Rotors:11
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:376.471
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.55
LogP (Chemaxon):1.51

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