Chemical ID: 4708477

CN(C)C(=O)C1CCC(=O)N1Cc2cccs2
Chemical ID:
4708477
Name [?]:
N,N-dimethyl-5-oxo-1-(2-thienylmethyl)pyrrolidine-2-carboxamide
SMILES [?]:
CN(C)C(=O)C1CCC(=O)N1Cc2cccs2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N2O2S
All Atoms:17
Heavy Atoms:17
Chiral Atoms:1
ZAP Information [?]
Total:6.93225
Area:423.722
Solvation:-3.6608
Coulombic:-31.839
Bond Count [?]
All:18
Single:14
Double:4
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:252.334
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:0.02
LogP (Chemaxon):0.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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