Chemical ID: 6914279

CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCCOC
Chemical ID:
6914279
Name [?]:
5-ethylamino-3-(3-methoxypropyl)-2,2-dioxo-2$l^{6},9-dithia-3-azabicyclo[4.3.0]nona-7,10-diene-8-sulfonamide
SMILES [?]:
CCNC1CN(S(=O)(=O)c2c1cc(s2)S(=O)(=O)N)CCCOC
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H21N3O5S3
All Atoms:44
Heavy Atoms:23
Chiral Atoms:2
ZAP Information [?]
Total:8.93408
Area:577.233
Solvation:-5.49675
Coulombic:-38.3038
Bond Count [?]
All:24
Single:18
Double:6
Rotors:7
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:383.51
H-Bond Donors:3
H-Bond Acceptors:8
XLogP:-1.83
LogP (Chemaxon):-1.2

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Experimental Annotations

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Descriptor Annotations

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