Chemical ID: 5811593

CC(=O)Nc1ccc(cc1)S(=O)(=O)N2CCc3c(cccc3Cl)C2
Chemical ID:
5811593
Name [?]:
N-[4-[(5-chloro-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]phenyl]acetamide
SMILES [?]:
CC(=O)Nc1ccc(cc1)S(=O)(=O)N2CCc3c(cccc3Cl)C2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H17ClN2O3S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:10.2313
Area:538.642
Solvation:-3.23472
Coulombic:-27.692
Bond Count [?]
All:26
Single:17
Double:9
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:364.847
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:2.54
LogP (Chemaxon):2.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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