Chemical ID: 4390358

CC1CCN(CC1)S(=O)(=O)c2cccc(c2)C(=O)OC
Chemical ID:
4390358
Name [?]:
methyl 3-[(4-methyl-1-piperidyl)sulfonyl]benzoate
SMILES [?]:
CC1CCN(CC1)S(=O)(=O)c2cccc(c2)C(=O)OC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H19NO4S
All Atoms:20
Heavy Atoms:20
Chiral Atoms:0
ZAP Information [?]
Total:9.21402
Area:475.009
Solvation:-2.66121
Coulombic:-27.5779
Bond Count [?]
All:21
Single:15
Double:6
Rotors:4
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:297.371
H-Bond Donors:0
H-Bond Acceptors:5
XLogP:2.42
LogP (Chemaxon):1.77

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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