Chemical ID: 4369855

Cc1ccc(cc1)S(=O)(=O)N2Cc3ccccc3CC2C(=O)N(C)C
Chemical ID:
4369855
Name [?]:
N,N-dimethyl-2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)N2Cc3ccccc3CC2C(=O)N(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C19H22N2O3S
All Atoms:25
Heavy Atoms:25
Chiral Atoms:2
ZAP Information [?]
Total:8.87187
Area:507.289
Solvation:-3.81035
Coulombic:-25.0984
Bond Count [?]
All:27
Single:18
Double:9
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:358.456
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.52
LogP (Chemaxon):2.76

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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