Chemical ID: 6869112

CCN(CC)C(=O)c1c2c(sc1NC(=O)C)CC(CC2)C
Chemical ID:
6869112
Name [?]:
2-acetamido-N,N-diethyl-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
SMILES [?]:
CCN(CC)C(=O)c1c2c(sc1NC(=O)C)CC(CC2)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H24N2O2S
All Atoms:45
Heavy Atoms:21
Chiral Atoms:1
ZAP Information [?]
Total:9.63053
Area:495.998
Solvation:-2.76941
Coulombic:-36.6728
Bond Count [?]
All:22
Single:18
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:308.44
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.33
LogP (Chemaxon):2.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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