Chemical ID: 6019613

COCCNCC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2
Chemical ID:
6019613
Name [?]:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methoxyethylamino)-N-(2-thienylmethyl)acetamide
SMILES [?]:
COCCNCC(=O)N(CCc1ccc(c(c1)OC)OC)Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H28N2O4S
All Atoms:27
Heavy Atoms:27
Chiral Atoms:0
ZAP Information [?]
Total:8.17648
Area:651.652
Solvation:-8.11481
Coulombic:-47.2746
Bond Count [?]
All:28
Single:22
Double:6
Rotors:13
Chiral:0
Rigid Segments:10
Chemical Properties
Molecular Weight:392.513
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.15
LogP (Chemaxon):1.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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