Chemical ID: 4396989

COc1ccccc1N(CC(=O)NCc2ccccn2)S(=O)(=O)C
Chemical ID:
4396989
Name [?]:
2-[(2-methoxyphenyl)-methylsulfonyl-amino]-N-(2-pyridylmethyl)acetamide
SMILES [?]:
COc1ccccc1N(CC(=O)NCc2ccccn2)S(=O)(=O)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C16H19N3O4S
All Atoms:24
Heavy Atoms:24
Chiral Atoms:1
ZAP Information [?]
Total:5.60756
Area:534.702
Solvation:-7.75998
Coulombic:-33.9577
Bond Count [?]
All:25
Single:16
Double:9
Rotors:8
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:349.406
H-Bond Donors:1
H-Bond Acceptors:6
XLogP:1.46
LogP (Chemaxon):0.09

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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