Chemical ID: 5229573

Cc1ccc(cc1)S(=O)(=O)Nc2cc(c3c(c2C)CCN=C3)C
Chemical ID:
5229573
Name [?]:
N-(5,8-dimethyl-3,4-dihydroisoquinolin-6-yl)-4-methyl-benzenesulfonamide
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)Nc2cc(c3c(c2C)CCN=C3)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H20N2O2S
All Atoms:23
Heavy Atoms:23
Chiral Atoms:0
ZAP Information [?]
Total:10.0533
Area:502.19
Solvation:-2.50148
Coulombic:-18.0616
Bond Count [?]
All:25
Single:16
Double:9
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:328.43
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:3.57
LogP (Chemaxon):3.94

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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