Chemical ID: 4241454

c1ccc(c(c1)C(=O)N2CCCCC2)NC(=O)c3cccs3
Chemical ID:
4241454
Name [?]:
N-[2-(1-piperidylcarbonyl)phenyl]thiophene-2-carboxamide
SMILES [?]:
c1ccc(c(c1)C(=O)N2CCCCC2)NC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O2S
All Atoms:22
Heavy Atoms:22
Chiral Atoms:0
ZAP Information [?]
Total:10.177
Area:501.254
Solvation:-2.35439
Coulombic:-40.8314
Bond Count [?]
All:24
Single:17
Double:7
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:314.403
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:2.86
LogP (Chemaxon):3.03

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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