Chemical ID: 3996170

Cc1ccc(cc1)S(=O)(=O)N(CC(=O)O)CC(=O)O
Chemical ID:
3996170
Name [?]:
2-(carboxymethyl-(p-tolylsulfonyl)amino)acetic acid
SMILES [?]:
Cc1ccc(cc1)S(=O)(=O)N(CC(=O)O)CC(=O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H13NO6S
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.85485
Area:442.029
Solvation:-4.19586
Coulombic:-60.0026
Bond Count [?]
All:19
Single:12
Double:7
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:287.29
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:0.31
LogP (Chemaxon):0.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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