Chemical ID: 5814441

CCNC(=O)C1Cc2ccccc2CN1S(=O)(=O)c3cccs3
Chemical ID:
5814441
Name [?]:
N-ethyl-2-(2-thienylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
SMILES [?]:
CCNC(=O)C1Cc2ccccc2CN1S(=O)(=O)c3cccs3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H18N2O3S2
All Atoms:23
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:8.46584
Area:489.545
Solvation:-3.77278
Coulombic:-29.9167
Bond Count [?]
All:25
Single:17
Double:8
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:350.458
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.43
LogP (Chemaxon):1.99

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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