Chemical ID: 4333765

COc1cccc(c1)C(=O)N2CCN(CC2)C(=O)c3cccs3
Chemical ID:
4333765
Name [?]:
(3-methoxyphenyl)-[4-(2-thienylcarbonyl)piperazin-1-yl]-methanone
SMILES [?]:
COc1cccc(c1)C(=O)N2CCN(CC2)C(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H18N2O3S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:9.18733
Area:521.453
Solvation:-3.849
Coulombic:-42.9061
Bond Count [?]
All:25
Single:18
Double:7
Rotors:5
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:330.402
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:1.66
LogP (Chemaxon):1.19

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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