Chemical ID: 4247956

CCC(=O)N1CCN(CC1)c2ccc(cc2)NC(=O)c3cccs3
Chemical ID:
4247956
Name [?]:
N-[4-(4-propanoylpiperazin-1-yl)phenyl]thiophene-2-carboxamide
SMILES [?]:
CCC(=O)N1CCN(CC1)c2ccc(cc2)NC(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H21N3O2S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:0
ZAP Information [?]
Total:10.3518
Area:557.466
Solvation:-3.58482
Coulombic:-43.8266
Bond Count [?]
All:26
Single:19
Double:7
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:343.444
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.91
LogP (Chemaxon):2.52

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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