Chemical ID: 4229089

c1cc2c(cc1S(=O)(=O)NC3CCCC3)OCCO2
Chemical ID:
4229089
Name [?]:
N-cyclopentyl-2,5-dioxabicyclo[4.4.0]deca-6,8,10-triene-8-sulfonamide
SMILES [?]:
c1cc2c(cc1S(=O)(=O)NC3CCCC3)OCCO2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H17NO4S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.84321
Area:446.927
Solvation:-3.32996
Coulombic:-28.0694
Bond Count [?]
All:21
Single:16
Double:5
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:283.344
H-Bond Donors:1
H-Bond Acceptors:5
XLogP:1.75
LogP (Chemaxon):1.43

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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