Chemical ID: 6419421

Cc1ccc(cc1)S(=O)(=O)Oc2cc(c3c(n2)CCC3)N
Chemical ID:
6419421
Name [?]:
4-(p-tolylsulfonyloxy)-5-azabicyclo[4.3.0]nona-2,4,10-trien-2-amine
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)Oc2cc(c3c(n2)CCC3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C15H16N2O3S
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:8.96944
Area:456.2
Solvation:-2.43555
Coulombic:-30.9279
Bond Count [?]
All:23
Single:15
Double:8
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:304.365
H-Bond Donors:2
H-Bond Acceptors:4
XLogP:2.43
LogP (Chemaxon):3.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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