Chemical ID: 5889975

c1ccc2c(c1)CCN(C2)c3ccc(cc3C(=O)N4CCCCC4)NS(=O)(=O)c5cccc6c5nccc6
Chemical ID:
5889975
Name [?]:
N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(1-piperidylcarbonyl)phenyl]quinoline-8-sulfonamide
SMILES [?]:
c1ccc2c(c1)CCN(C2)c3ccc(cc3C(=O)N4CCCCC4)NS(=O)(=O)c5cccc6c5nccc6
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C30H30N4O3S
All Atoms:38
Heavy Atoms:38
Chiral Atoms:1
ZAP Information [?]
Total:12.4641
Area:686.503
Solvation:-4.69847
Coulombic:-41.4387
Bond Count [?]
All:43
Single:29
Double:14
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:526.65
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:4.99
LogP (Chemaxon):4.59

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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