Chemical ID: 6481862

CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)c3ccc(cc3)OC
Chemical ID:
6481862
Name [?]:
N-(1-acetyl-4-piperidyl)-N-cyclopropyl-4-methoxy-benzenesulfonamide
SMILES [?]:
CC(=O)N1CCC(CC1)N(C2CC2)S(=O)(=O)c3ccc(cc3)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H24N2O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:8.71809
Area:532.239
Solvation:-4.58789
Coulombic:-28.9163
Bond Count [?]
All:26
Single:20
Double:6
Rotors:6
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:352.45
H-Bond Donors:0
H-Bond Acceptors:6
XLogP:1.75
LogP (Chemaxon):0.6

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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