Chemical ID: 5891929

CCCNC(=O)c1cc(ccc1N2CCCCC2)NC(=O)c3cccs3
Chemical ID:
5891929
Name [?]:
N-[4-(1-piperidyl)-3-(propylcarbamoyl)phenyl]thiophene-2-carboxamide
SMILES [?]:
CCCNC(=O)c1cc(ccc1N2CCCCC2)NC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C20H25N3O2S
All Atoms:26
Heavy Atoms:26
Chiral Atoms:0
ZAP Information [?]
Total:11.5658
Area:601.588
Solvation:-3.47391
Coulombic:-49.7747
Bond Count [?]
All:28
Single:21
Double:7
Rotors:8
Chiral:0
Rigid Segments:7
Chemical Properties
Molecular Weight:371.498
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:3.28
LogP (Chemaxon):3.21

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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