Chemical ID: 3849681

CC1CCCCN1S(=O)(=O)c2ccc(cc2)C(=O)C
Chemical ID:
3849681
Name [?]:
1-[4-[(2-methyl-1-piperidyl)sulfonyl]phenyl]ethanone
SMILES [?]:
CC1CCCCN1S(=O)(=O)c2ccc(cc2)C(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO3S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:2
ZAP Information [?]
Total:8.23641
Area:444.43
Solvation:-2.87435
Coulombic:-15.1857
Bond Count [?]
All:20
Single:14
Double:6
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:281.372
H-Bond Donors:0
H-Bond Acceptors:4
XLogP:2.27
LogP (Chemaxon):1.62

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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